REMARK ID 642106 MODEL 1 line_2_sample18
PFRMAT TS
TARGET line_2_sample18
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      -0.755   0.280  -1.506  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.692   0.175  -1.628  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.360   1.480  -1.214  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.279   2.489  -1.915  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.072  -0.215  -3.059  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.559  -0.460  -3.292  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.821  -0.969  -4.719  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.305  -1.228  -4.949  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.577  -1.782  -6.298  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.115  -0.524  -1.010  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.985   1.121  -0.995  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.169   0.321  -2.428  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.040  -0.605  -0.951  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.540  -1.125  -3.338  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.755   0.570  -3.742  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.103   0.473  -3.148  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.932  -1.192  -2.579  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.267  -1.894  -4.882  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.476  -0.228  -5.440  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.840  -0.292  -4.848  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.668  -1.927  -4.198  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.577  -1.930  -6.402  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.093  -2.661  -6.406  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.257  -1.134  -6.998  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.038   1.460  -0.070  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.682   2.661   0.469  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.122   2.863   0.017  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.758   3.844   0.402  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.642   2.634   1.996  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.248   2.669   2.607  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.357   2.543   4.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.569   3.974   2.205  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.097   0.603   0.467  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.107   3.524   0.136  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.141   1.728   2.345  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.197   3.495   2.373  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.664   1.827   2.240  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.361   2.562   4.555  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.848   1.602   4.365  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.943   3.374   4.505  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.434   4.012   2.632  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.153   4.817   2.576  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.502   4.031   1.118  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.624   1.957  -0.823  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.003   2.033  -1.299  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.293   3.382  -1.940  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.378   3.935  -1.768  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.287   0.931  -2.320  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.743   0.891  -2.800  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.047  -0.248  -3.760  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.155  -1.003  -4.076  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.172  -0.354  -4.177  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.041   1.191  -1.114  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.673   1.905  -0.446  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.028  -0.040  -1.898  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.661   1.091  -3.188  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.968   1.836  -3.296  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.392   0.809  -1.930  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.326   3.916  -2.682  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.503   5.207  -3.323  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.843   6.253  -2.269  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.822   6.992  -2.399  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.456   3.415  -2.791  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.305   5.144  -4.060  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.591   5.486  -3.849  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.020   6.342  -1.230  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.262   7.321  -0.186  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.615   7.094   0.468  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.343   8.051   0.726  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.161   7.265   0.849  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.239   5.701  -1.149  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.274   8.313  -0.651  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.335   8.014   1.606  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.202   7.450   0.371  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.153   6.275   1.311  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.985   5.829   0.697  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.269   5.547   1.327  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.416   6.036   0.448  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.421   6.538   0.943  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.438   4.057   1.640  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.516   3.526   2.752  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.713   2.051   3.057  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.470   1.406   2.369  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.102   1.576   3.988  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.349   5.064   0.453  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.313   6.096   2.271  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.243   3.479   0.737  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.467   3.864   1.933  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.689   4.101   3.661  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.483   3.687   2.445  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.257   5.875  -0.872  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.251   6.318  -1.843  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.449   7.831  -1.773  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.555   8.318  -2.001  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.837   5.910  -3.247  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.418   5.409  -1.212  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.197   5.839  -1.600  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.600   6.222  -3.956  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.717   4.825  -3.286  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.900   6.382  -3.503  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.376   8.578  -1.489  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.489  10.031  -1.366  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.945  10.475   0.034  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.689  11.455   0.174  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.164  10.723  -1.711  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.735  10.598  -3.182  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.449  11.359  -3.510  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.854  11.917  -2.616  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.078  11.387  -4.664  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.469   8.117  -1.378  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.239  10.368  -2.080  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.370  10.295  -1.095  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.234  11.782  -1.466  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.538  10.974  -3.815  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.595   9.540  -3.412  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.542   9.747   1.076  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.864  10.131   2.453  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.282   9.746   2.851  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.496   8.861   3.686  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.891   9.504   3.457  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.472   9.987   3.361  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.135  11.327   3.365  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.305   9.308   3.309  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.821  11.446   3.295  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.294  10.238   3.265  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.946   8.937   0.915  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.784  11.214   2.546  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.883   8.422   3.301  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.250   9.684   4.468  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.194   8.224   3.308  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.267  12.383   3.275  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.308  10.027   3.221  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.241  10.428   2.260  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.651  10.154   2.468  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.285  11.158   3.415  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.774  12.268   3.592  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.385  10.170   1.134  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.814   9.231   0.088  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.614   9.371  -1.183  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.805   7.805   0.608  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.942  11.131   1.583  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.749   9.160   2.909  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.341  11.180   0.729  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.428   9.908   1.297  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.790   9.529  -0.135  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.188   8.717  -1.947  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.574  10.403  -1.526  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.648   9.088  -0.996  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.374   7.150  -0.153  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.820   7.487   0.833  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.196   7.749   1.513  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.406  10.782   4.014  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.149  11.689   4.875  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.452  12.116   4.220  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.283  11.284   3.859  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.435  11.030   6.235  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.266  11.975   7.115  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.114  10.696   6.908  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.763   9.849   3.853  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.542  12.579   5.048  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.013  10.118   6.085  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.465  11.498   8.075  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.209  12.187   6.620  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.716  12.901   7.278  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.307  10.223   7.870  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.543  11.613   7.060  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.541  10.014   6.279  1.00 24.67           H  
ATOM    168  N   SER A  12      17.615  13.427   4.072  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.785  14.025   3.440  1.00 24.67           C  
ATOM    170  C   SER A  12      19.567  14.891   4.418  1.00 24.67           C  
ATOM    171  O   SER A  12      20.392  15.710   4.009  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.362  14.863   2.245  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.479  15.887   2.629  1.00 24.67           O  
ATOM    174  H   SER A  12      16.876  14.039   4.394  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.439  13.224   3.094  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.245  15.297   1.776  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.880  14.222   1.507  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.251  16.362   1.822  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.296  14.715   5.709  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.935  15.511   6.750  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.449  15.519   6.588  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.088  14.467   6.492  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.553  14.970   8.129  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.097  15.766   9.304  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.606  15.189  10.631  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.122  15.994  11.815  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.646  15.438  13.114  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.621  14.011   5.965  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.584  16.540   6.664  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.468  14.943   8.221  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      19.914  13.946   8.226  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.188  15.741   9.287  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.775  16.804   9.224  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.516  15.190  10.649  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.952  14.159  10.727  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.211  15.987  11.803  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.775  17.024  11.725  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.007  15.996  13.875  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.636  15.452  13.137  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.972  14.486  13.212  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.010  16.723   6.558  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.434  16.944   6.367  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.810  18.373   6.735  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.938  19.214   6.956  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.824  16.667   4.923  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.214  17.618   3.899  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.448  17.141   2.512  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.678  15.934   2.207  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.957  15.094   1.182  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.979  15.350   0.389  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.218  14.018   0.964  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.408  17.527   6.646  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.982  16.260   7.015  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.905  16.725   4.819  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.524  15.656   4.648  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.138  17.687   4.062  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.663  18.605   4.003  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.150  17.918   1.810  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.503  16.916   2.378  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.862  15.726   2.809  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.548  16.169   0.548  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.193  14.727  -0.377  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.435  13.805   1.567  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.441  13.402   0.197  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.107  18.660   6.790  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.555  20.034   7.017  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.908  20.962   5.992  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.983  20.712   4.784  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.078  20.132   6.921  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.642  21.526   7.194  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.167  21.527   7.150  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.726  22.915   7.431  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.213  22.933   7.397  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.790  17.931   6.644  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.238  20.351   8.011  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.534  19.446   7.633  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.399  19.832   5.923  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.268  22.223   6.439  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.314  21.869   8.173  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.555  20.828   7.892  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.502  21.205   6.163  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.346  23.609   6.682  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.392  23.240   8.416  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.541  23.868   7.588  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.574  22.300   8.097  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.533  22.643   6.485  1.00 24.67           H  
ATOM    247  N   SER A  16      24.335  22.075   6.457  1.00 24.20           N  
ATOM    248  CA  SER A  16      23.636  23.016   5.575  1.00 24.20           C  
ATOM    249  C   SER A  16      24.562  23.881   4.720  1.00 24.20           C  
ATOM    250  O   SER A  16      24.659  25.094   4.906  1.00 24.20           O  
ATOM    251  CB  SER A  16      22.747  23.931   6.396  1.00 24.20           C  
ATOM    252  OG  SER A  16      21.751  23.206   7.063  1.00 24.20           O  
ATOM    253  H   SER A  16      24.333  22.241   7.452  1.00 24.20           H  
ATOM    254  HA  SER A  16      23.004  22.432   4.901  1.00 24.20           H  
ATOM    255 1HB  SER A  16      23.353  24.472   7.119  1.00 24.20           H  
ATOM    256 2HB  SER A  16      22.285  24.668   5.740  1.00 24.20           H  
ATOM    257  HG  SER A  16      21.258  22.743   6.381  1.00 24.20           H  
ATOM    258  N   HIS A  17      25.241  23.234   3.787  1.00 22.47           N  
ATOM    259  CA  HIS A  17      26.162  23.879   2.865  1.00 22.47           C  
ATOM    260  C   HIS A  17      25.326  24.806   1.963  1.00 22.47           C  
ATOM    261  O   HIS A  17      24.216  24.423   1.590  1.00 22.47           O  
ATOM    262  CB  HIS A  17      26.882  22.816   2.014  1.00 22.47           C  
ATOM    263  CG  HIS A  17      28.085  23.295   1.231  1.00 22.47           C  
ATOM    264  ND1 HIS A  17      27.986  24.072   0.091  1.00 22.47           N  
ATOM    265  CD2 HIS A  17      29.408  23.095   1.437  1.00 22.47           C  
ATOM    266  CE1 HIS A  17      29.197  24.334  -0.362  1.00 22.47           C  
ATOM    267  NE2 HIS A  17      30.081  23.749   0.433  1.00 22.47           N  
ATOM    268  H   HIS A  17      25.106  22.225   3.748  1.00 22.47           H  
ATOM    269  HA  HIS A  17      26.893  24.445   3.431  1.00 22.47           H  
ATOM    270 1HB  HIS A  17      27.211  22.003   2.669  1.00 22.47           H  
ATOM    271 2HB  HIS A  17      26.172  22.390   1.308  1.00 22.47           H  
ATOM    272  HD1 HIS A  17      27.138  24.460  -0.327  1.00 22.47           H  
ATOM    273  HD2 HIS A  17      29.964  22.550   2.201  1.00 22.47           H  
ATOM    274  HE1 HIS A  17      29.325  24.942  -1.256  1.00 22.47           H  
ATOM    275  N   PRO A  18      25.782  26.021   1.622  1.00 19.74           N  
ATOM    276  CA  PRO A  18      25.097  26.938   0.728  1.00 19.74           C  
ATOM    277  C   PRO A  18      25.074  26.427  -0.704  1.00 19.74           C  
ATOM    278  O   PRO A  18      25.903  25.600  -1.102  1.00 19.74           O  
ATOM    279  CB  PRO A  18      25.910  28.231   0.868  1.00 19.74           C  
ATOM    280  CG  PRO A  18      27.285  27.782   1.310  1.00 19.74           C  
ATOM    281  CD  PRO A  18      27.030  26.573   2.204  1.00 19.74           C  
ATOM    282  HA  PRO A  18      24.068  27.084   1.093  1.00 19.74           H  
ATOM    283 1HB  PRO A  18      25.925  28.762  -0.100  1.00 19.74           H  
ATOM    284 2HB  PRO A  18      25.427  28.900   1.591  1.00 19.74           H  
ATOM    285 1HG  PRO A  18      27.899  27.535   0.431  1.00 19.74           H  
ATOM    286 2HG  PRO A  18      27.799  28.603   1.836  1.00 19.74           H  
ATOM    287 1HD  PRO A  18      27.878  25.902   2.114  1.00 19.74           H  
ATOM    288 2HD  PRO A  18      26.856  26.882   3.247  1.00 19.74           H  
ATOM    289  N   LEU A  19      24.110  26.911  -1.477  1.00 16.97           N  
ATOM    290  CA  LEU A  19      24.010  26.538  -2.882  1.00 16.97           C  
ATOM    291  C   LEU A  19      24.606  27.611  -3.785  1.00 16.97           C  
ATOM    292  O   LEU A  19      24.548  28.805  -3.484  1.00 16.97           O  
ATOM    293  CB  LEU A  19      22.548  26.290  -3.250  1.00 16.97           C  
ATOM    294  CG  LEU A  19      21.865  25.195  -2.424  1.00 16.97           C  
ATOM    295  CD1 LEU A  19      20.409  25.079  -2.838  1.00 16.97           C  
ATOM    296  CD2 LEU A  19      22.612  23.884  -2.619  1.00 16.97           C  
ATOM    297  H   LEU A  19      23.444  27.562  -1.089  1.00 16.97           H  
ATOM    298  HA  LEU A  19      24.566  25.615  -3.034  1.00 16.97           H  
ATOM    299 1HB  LEU A  19      21.988  27.214  -3.116  1.00 16.97           H  
ATOM    300 2HB  LEU A  19      22.494  26.004  -4.302  1.00 16.97           H  
ATOM    301  HG  LEU A  19      21.893  25.465  -1.366  1.00 16.97           H  
ATOM    302 1HD1 LEU A  19      19.923  24.307  -2.242  1.00 16.97           H  
ATOM    303 2HD1 LEU A  19      19.906  26.033  -2.675  1.00 16.97           H  
ATOM    304 3HD1 LEU A  19      20.350  24.814  -3.893  1.00 16.97           H  
ATOM    305 1HD2 LEU A  19      22.136  23.105  -2.023  1.00 16.97           H  
ATOM    306 2HD2 LEU A  19      22.589  23.605  -3.671  1.00 16.97           H  
ATOM    307 3HD2 LEU A  19      23.650  24.004  -2.296  1.00 16.97           H  
ATOM    308  N   LYS A  20      25.136  27.190  -4.931  1.00 14.87           N  
ATOM    309  CA  LYS A  20      25.752  28.124  -5.873  1.00 14.87           C  
ATOM    310  C   LYS A  20      24.724  28.871  -6.719  1.00 14.87           C  
ATOM    311  O   LYS A  20      24.579  28.629  -7.915  1.00 14.87           O  
ATOM    312  CB  LYS A  20      26.717  27.371  -6.789  1.00 14.87           C  
ATOM    313  CG  LYS A  20      27.916  26.764  -6.066  1.00 14.87           C  
ATOM    314  CD  LYS A  20      28.815  26.003  -7.036  1.00 14.87           C  
ATOM    315  CE  LYS A  20      30.003  25.375  -6.321  1.00 14.87           C  
ATOM    316  NZ  LYS A  20      30.862  24.598  -7.259  1.00 14.87           N  
ATOM    317  H   LYS A  20      25.140  26.204  -5.138  1.00 14.87           H  
ATOM    318  HA  LYS A  20      26.316  28.862  -5.307  1.00 14.87           H  
ATOM    319 1HB  LYS A  20      26.187  26.569  -7.302  1.00 14.87           H  
ATOM    320 2HB  LYS A  20      27.097  28.053  -7.550  1.00 14.87           H  
ATOM    321 1HG  LYS A  20      28.494  27.560  -5.594  1.00 14.87           H  
ATOM    322 2HG  LYS A  20      27.569  26.082  -5.291  1.00 14.87           H  
ATOM    323 1HD  LYS A  20      28.239  25.218  -7.525  1.00 14.87           H  
ATOM    324 2HD  LYS A  20      29.188  26.687  -7.798  1.00 14.87           H  
ATOM    325 1HE  LYS A  20      30.601  26.160  -5.862  1.00 14.87           H  
ATOM    326 2HE  LYS A  20      29.640  24.706  -5.539  1.00 14.87           H  
ATOM    327 1HZ  LYS A  20      31.638  24.197  -6.754  1.00 14.87           H  
ATOM    328 2HZ  LYS A  20      30.317  23.859  -7.683  1.00 14.87           H  
ATOM    329 3HZ  LYS A  20      31.211  25.212  -7.982  1.00 14.87           H  
ATOM    330  N   LEU A  21      24.009  29.777  -6.070  1.00 13.58           N  
ATOM    331  CA  LEU A  21      22.971  30.562  -6.727  1.00 13.58           C  
ATOM    332  C   LEU A  21      23.544  31.534  -7.743  1.00 13.58           C  
ATOM    333  O   LEU A  21      24.418  32.339  -7.419  1.00 13.58           O  
ATOM    334  CB  LEU A  21      22.179  31.356  -5.680  1.00 13.58           C  
ATOM    335  CG  LEU A  21      21.041  32.228  -6.228  1.00 13.58           C  
ATOM    336  CD1 LEU A  21      19.981  31.345  -6.843  1.00 13.58           C  
ATOM    337  CD2 LEU A  21      20.465  33.076  -5.108  1.00 13.58           C  
ATOM    338  H   LEU A  21      24.194  29.880  -5.074  1.00 13.58           H  
ATOM    339  HA  LEU A  21      22.298  29.881  -7.244  1.00 13.58           H  
ATOM    340 1HB  LEU A  21      21.753  30.657  -4.964  1.00 13.58           H  
ATOM    341 2HB  LEU A  21      22.869  32.012  -5.152  1.00 13.58           H  
ATOM    342  HG  LEU A  21      21.425  32.879  -7.001  1.00 13.58           H  
ATOM    343 1HD1 LEU A  21      19.179  31.968  -7.245  1.00 13.58           H  
ATOM    344 2HD1 LEU A  21      20.421  30.759  -7.649  1.00 13.58           H  
ATOM    345 3HD1 LEU A  21      19.578  30.678  -6.086  1.00 13.58           H  
ATOM    346 1HD2 LEU A  21      19.663  33.703  -5.504  1.00 13.58           H  
ATOM    347 2HD2 LEU A  21      20.070  32.430  -4.326  1.00 13.58           H  
ATOM    348 3HD2 LEU A  21      21.249  33.710  -4.695  1.00 13.58           H  
ATOM    349  N   ALA A  22      23.061  31.467  -8.982  1.00 13.04           N  
ATOM    350  CA  ALA A  22      23.504  32.428  -9.978  1.00 13.04           C  
ATOM    351  C   ALA A  22      22.935  33.782  -9.608  1.00 13.04           C  
ATOM    352  O   ALA A  22      21.756  33.869  -9.256  1.00 13.04           O  
ATOM    353  CB  ALA A  22      23.050  32.025 -11.368  1.00 13.04           C  
ATOM    354  H   ALA A  22      22.376  30.764  -9.217  1.00 13.04           H  
ATOM    355  HA  ALA A  22      24.592  32.486  -9.949  1.00 13.04           H  
ATOM    356 1HB  ALA A  22      23.395  32.766 -12.089  1.00 13.04           H  
ATOM    357 2HB  ALA A  22      23.468  31.050 -11.619  1.00 13.04           H  
ATOM    358 3HB  ALA A  22      21.962  31.972 -11.392  1.00 13.04           H  
ATOM    359  N   LEU A  23      23.718  34.843  -9.751  1.00 13.32           N  
ATOM    360  CA  LEU A  23      23.195  36.160  -9.430  1.00 13.32           C  
ATOM    361  C   LEU A  23      22.962  37.008 -10.666  1.00 13.32           C  
ATOM    362  O   LEU A  23      23.891  37.537 -11.272  1.00 13.32           O  
ATOM    363  CB  LEU A  23      24.132  36.864  -8.455  1.00 13.32           C  
ATOM    364  CG  LEU A  23      24.389  36.080  -7.153  1.00 13.32           C  
ATOM    365  CD1 LEU A  23      25.389  36.833  -6.303  1.00 13.32           C  
ATOM    366  CD2 LEU A  23      23.068  35.864  -6.413  1.00 13.32           C  
ATOM    367  H   LEU A  23      24.675  34.732 -10.052  1.00 13.32           H  
ATOM    368  HA  LEU A  23      22.237  36.038  -8.930  1.00 13.32           H  
ATOM    369 1HB  LEU A  23      25.088  37.033  -8.943  1.00 13.32           H  
ATOM    370 2HB  LEU A  23      23.699  37.829  -8.189  1.00 13.32           H  
ATOM    371  HG  LEU A  23      24.821  35.104  -7.395  1.00 13.32           H  
ATOM    372 1HD1 LEU A  23      25.584  36.270  -5.391  1.00 13.32           H  
ATOM    373 2HD1 LEU A  23      26.318  36.953  -6.861  1.00 13.32           H  
ATOM    374 3HD1 LEU A  23      24.987  37.812  -6.049  1.00 13.32           H  
ATOM    375 1HD2 LEU A  23      23.255  35.296  -5.501  1.00 13.32           H  
ATOM    376 2HD2 LEU A  23      22.627  36.827  -6.161  1.00 13.32           H  
ATOM    377 3HD2 LEU A  23      22.378  35.306  -7.048  1.00 13.32           H  
ATOM    378  N   ASP A  24      21.701  37.099 -11.044  1.00 14.39           N  
ATOM    379  CA  ASP A  24      21.261  37.848 -12.210  1.00 14.39           C  
ATOM    380  C   ASP A  24      21.521  39.338 -12.026  1.00 14.39           C  
ATOM    381  O   ASP A  24      21.510  39.856 -10.906  1.00 14.39           O  
ATOM    382  CB  ASP A  24      19.768  37.653 -12.469  1.00 14.39           C  
ATOM    383  CG  ASP A  24      19.368  38.067 -13.890  1.00 14.39           C  
ATOM    384  OD1 ASP A  24      18.924  39.188 -14.062  1.00 14.39           O  
ATOM    385  OD2 ASP A  24      19.523  37.274 -14.785  1.00 14.39           O  
ATOM    386  H   ASP A  24      21.009  36.612 -10.490  1.00 14.39           H  
ATOM    387  HA  ASP A  24      21.822  37.504 -13.079  1.00 14.39           H  
ATOM    388 1HB  ASP A  24      19.506  36.608 -12.317  1.00 14.39           H  
ATOM    389 2HB  ASP A  24      19.192  38.247 -11.757  1.00 14.39           H  
ATOM    390  N   GLU A  25      21.652  40.056 -13.135  1.00 16.10           N  
ATOM    391  CA  GLU A  25      21.810  41.509 -13.106  1.00 16.10           C  
ATOM    392  C   GLU A  25      20.583  42.175 -12.462  1.00 16.10           C  
ATOM    393  O   GLU A  25      20.681  43.255 -11.871  1.00 16.10           O  
ATOM    394  CB  GLU A  25      22.031  42.051 -14.519  1.00 16.10           C  
ATOM    395  CG  GLU A  25      23.377  41.663 -15.135  1.00 16.10           C  
ATOM    396  CD  GLU A  25      23.572  42.188 -16.544  1.00 16.10           C  
ATOM    397  OE1 GLU A  25      22.651  42.755 -17.083  1.00 16.10           O  
ATOM    398  OE2 GLU A  25      24.644  42.017 -17.075  1.00 16.10           O  
ATOM    399  H   GLU A  25      21.634  39.579 -14.030  1.00 16.10           H  
ATOM    400  HA  GLU A  25      22.687  41.749 -12.500  1.00 16.10           H  
ATOM    401 1HB  GLU A  25      21.240  41.677 -15.173  1.00 16.10           H  
ATOM    402 2HB  GLU A  25      21.962  43.137 -14.508  1.00 16.10           H  
ATOM    403 1HG  GLU A  25      24.177  42.052 -14.503  1.00 16.10           H  
ATOM    404 2HG  GLU A  25      23.457  40.577 -15.144  1.00 16.10           H  
ATOM    405  N   GLY A  26      19.432  41.496 -12.544  1.00 18.12           N  
ATOM    406  CA  GLY A  26      18.165  41.936 -11.981  1.00 18.12           C  
ATOM    407  C   GLY A  26      18.184  42.054 -10.448  1.00 18.12           C  
ATOM    408  O   GLY A  26      17.245  42.602  -9.869  1.00 18.12           O  
ATOM    409  H   GLY A  26      19.413  40.612 -13.057  1.00 18.12           H  
ATOM    410 1HA  GLY A  26      17.894  42.897 -12.418  1.00 18.12           H  
ATOM    411 2HA  GLY A  26      17.392  41.227 -12.279  1.00 18.12           H  
ATOM    412  N   TYR A  27      19.236  41.541  -9.788  1.00 19.85           N  
ATOM    413  CA  TYR A  27      19.348  41.654  -8.339  1.00 19.85           C  
ATOM    414  C   TYR A  27      20.324  42.768  -7.950  1.00 19.85           C  
ATOM    415  O   TYR A  27      20.663  42.919  -6.773  1.00 19.85           O  
ATOM    416  CB  TYR A  27      19.857  40.352  -7.714  1.00 19.85           C  
ATOM    417  CG  TYR A  27      18.990  39.150  -7.926  1.00 19.85           C  
ATOM    418  CD1 TYR A  27      19.458  38.145  -8.717  1.00 19.85           C  
ATOM    419  CD2 TYR A  27      17.735  39.059  -7.348  1.00 19.85           C  
ATOM    420  CE1 TYR A  27      18.700  37.017  -8.950  1.00 19.85           C  
ATOM    421  CE2 TYR A  27      16.959  37.935  -7.573  1.00 19.85           C  
ATOM    422  CZ  TYR A  27      17.442  36.914  -8.374  1.00 19.85           C  
ATOM    423  OH  TYR A  27      16.678  35.795  -8.603  1.00 19.85           O  
ATOM    424  H   TYR A  27      19.984  41.072 -10.297  1.00 19.85           H  
ATOM    425  HA  TYR A  27      18.371  41.900  -7.925  1.00 19.85           H  
ATOM    426 1HB  TYR A  27      20.844  40.126  -8.126  1.00 19.85           H  
ATOM    427 2HB  TYR A  27      19.977  40.494  -6.642  1.00 19.85           H  
ATOM    428  HD1 TYR A  27      20.439  38.252  -9.149  1.00 19.85           H  
ATOM    429  HD2 TYR A  27      17.359  39.865  -6.716  1.00 19.85           H  
ATOM    430  HE1 TYR A  27      19.083  36.213  -9.580  1.00 19.85           H  
ATOM    431  HE2 TYR A  27      15.969  37.854  -7.119  1.00 19.85           H  
ATOM    432  HH  TYR A  27      15.833  35.889  -8.155  1.00 19.85           H  
ATOM    433  N   GLY A  28      20.793  43.538  -8.931  1.00 21.07           N  
ATOM    434  CA  GLY A  28      21.744  44.606  -8.660  1.00 21.07           C  
ATOM    435  C   GLY A  28      21.139  45.727  -7.822  1.00 21.07           C  
ATOM    436  O   GLY A  28      19.943  46.011  -7.898  1.00 21.07           O  
ATOM    437  H   GLY A  28      20.505  43.383  -9.897  1.00 21.07           H  
ATOM    438 1HA  GLY A  28      22.612  44.194  -8.147  1.00 21.07           H  
ATOM    439 2HA  GLY A  28      22.100  45.010  -9.607  1.00 21.07           H  
ATOM    440  N   VAL A  29      21.992  46.386  -7.047  1.00 22.20           N  
ATOM    441  CA  VAL A  29      21.608  47.506  -6.192  1.00 22.20           C  
ATOM    442  C   VAL A  29      22.456  48.714  -6.581  1.00 22.20           C  
ATOM    443  O   VAL A  29      23.651  48.564  -6.841  1.00 22.20           O  
ATOM    444  CB  VAL A  29      21.815  47.141  -4.706  1.00 22.20           C  
ATOM    445  CG1 VAL A  29      21.423  48.312  -3.805  1.00 22.20           C  
ATOM    446  CG2 VAL A  29      20.986  45.899  -4.370  1.00 22.20           C  
ATOM    447  H   VAL A  29      22.957  46.091  -7.043  1.00 22.20           H  
ATOM    448  HA  VAL A  29      20.556  47.745  -6.354  1.00 22.20           H  
ATOM    449  HB  VAL A  29      22.869  46.932  -4.534  1.00 22.20           H  
ATOM    450 1HG1 VAL A  29      21.582  48.043  -2.763  1.00 22.20           H  
ATOM    451 2HG1 VAL A  29      22.023  49.185  -4.043  1.00 22.20           H  
ATOM    452 3HG1 VAL A  29      20.371  48.547  -3.956  1.00 22.20           H  
ATOM    453 1HG2 VAL A  29      21.135  45.628  -3.326  1.00 22.20           H  
ATOM    454 2HG2 VAL A  29      19.933  46.110  -4.540  1.00 22.20           H  
ATOM    455 3HG2 VAL A  29      21.287  45.061  -5.001  1.00 22.20           H  
ATOM    456  N   ASP A  30      21.843  49.888  -6.705  1.00 22.94           N  
ATOM    457  CA  ASP A  30      22.597  51.081  -7.087  1.00 22.94           C  
ATOM    458  C   ASP A  30      23.623  51.429  -6.019  1.00 22.94           C  
ATOM    459  O   ASP A  30      23.414  51.147  -4.834  1.00 22.94           O  
ATOM    460  CB  ASP A  30      21.676  52.265  -7.378  1.00 22.94           C  
ATOM    461  CG  ASP A  30      20.919  52.109  -8.721  1.00 22.94           C  
ATOM    462  OD1 ASP A  30      21.235  51.195  -9.452  1.00 22.94           O  
ATOM    463  OD2 ASP A  30      20.065  52.915  -9.013  1.00 22.94           O  
ATOM    464  H   ASP A  30      20.859  49.982  -6.443  1.00 22.94           H  
ATOM    465  HA  ASP A  30      23.142  50.859  -8.007  1.00 22.94           H  
ATOM    466 1HB  ASP A  30      20.941  52.363  -6.570  1.00 22.94           H  
ATOM    467 2HB  ASP A  30      22.259  53.190  -7.393  1.00 22.94           H  
ATOM    468  N   SER A  31      24.729  52.071  -6.404  1.00 22.56           N  
ATOM    469  CA  SER A  31      25.787  52.375  -5.434  1.00 22.56           C  
ATOM    470  C   SER A  31      25.506  53.567  -4.513  1.00 22.56           C  
ATOM    471  O   SER A  31      26.271  54.531  -4.458  1.00 22.56           O  
ATOM    472  CB  SER A  31      27.089  52.624  -6.171  1.00 22.56           C  
ATOM    473  OG  SER A  31      27.500  51.478  -6.865  1.00 22.56           O  
ATOM    474  H   SER A  31      24.854  52.308  -7.378  1.00 22.56           H  
ATOM    475  HA  SER A  31      25.917  51.495  -4.804  1.00 22.56           H  
ATOM    476 1HB  SER A  31      26.958  53.449  -6.871  1.00 22.56           H  
ATOM    477 2HB  SER A  31      27.859  52.915  -5.460  1.00 22.56           H  
ATOM    478  HG  SER A  31      27.561  50.779  -6.208  1.00 22.56           H  
ATOM    479  N   ASP A  32      24.406  53.458  -3.780  1.00 21.22           N  
ATOM    480  CA  ASP A  32      23.982  54.381  -2.746  1.00 21.22           C  
ATOM    481  C   ASP A  32      23.047  53.600  -1.837  1.00 21.22           C  
ATOM    482  O   ASP A  32      22.504  54.119  -0.862  1.00 21.22           O  
ATOM    483  CB  ASP A  32      23.332  55.638  -3.341  1.00 21.22           C  
ATOM    484  CG  ASP A  32      22.034  55.411  -4.135  1.00 21.22           C  
ATOM    485  OD1 ASP A  32      21.462  54.330  -4.101  1.00 21.22           O  
ATOM    486  OD2 ASP A  32      21.627  56.343  -4.786  1.00 21.22           O  
ATOM    487  H   ASP A  32      23.854  52.626  -3.928  1.00 21.22           H  
ATOM    488  HA  ASP A  32      24.849  54.690  -2.165  1.00 21.22           H  
ATOM    489 1HB  ASP A  32      23.111  56.334  -2.530  1.00 21.22           H  
ATOM    490 2HB  ASP A  32      24.052  56.135  -3.995  1.00 21.22           H  
ATOM    491  N   GLY A  33      22.912  52.309  -2.163  1.00 19.69           N  
ATOM    492  CA  GLY A  33      22.098  51.354  -1.428  1.00 19.69           C  
ATOM    493  C   GLY A  33      20.638  51.252  -1.895  1.00 19.69           C  
ATOM    494  O   GLY A  33      19.910  50.374  -1.426  1.00 19.69           O  
ATOM    495  H   GLY A  33      23.365  51.975  -3.011  1.00 19.69           H  
ATOM    496 1HA  GLY A  33      22.561  50.371  -1.507  1.00 19.69           H  
ATOM    497 2HA  GLY A  33      22.117  51.615  -0.371  1.00 19.69           H  
ATOM    498  N   SER A  34      20.188  52.140  -2.790  1.00 18.36           N  
ATOM    499  CA  SER A  34      18.791  52.079  -3.216  1.00 18.36           C  
ATOM    500  C   SER A  34      18.516  51.075  -4.337  1.00 18.36           C  
ATOM    501  O   SER A  34      19.414  50.644  -5.073  1.00 18.36           O  
ATOM    502  CB  SER A  34      18.302  53.448  -3.658  1.00 18.36           C  
ATOM    503  OG  SER A  34      18.900  53.845  -4.855  1.00 18.36           O  
ATOM    504  H   SER A  34      20.800  52.871  -3.177  1.00 18.36           H  
ATOM    505  HA  SER A  34      18.196  51.780  -2.355  1.00 18.36           H  
ATOM    506 1HB  SER A  34      17.220  53.426  -3.781  1.00 18.36           H  
ATOM    507 2HB  SER A  34      18.530  54.178  -2.885  1.00 18.36           H  
ATOM    508  HG  SER A  34      19.850  54.015  -4.646  1.00 18.36           H  
ATOM    509  N   GLU A  35      17.229  50.789  -4.514  1.00 17.26           N  
ATOM    510  CA  GLU A  35      16.726  49.937  -5.582  1.00 17.26           C  
ATOM    511  C   GLU A  35      15.554  50.646  -6.259  1.00 17.26           C  
ATOM    512  O   GLU A  35      14.801  51.381  -5.608  1.00 17.26           O  
ATOM    513  CB  GLU A  35      16.253  48.584  -5.031  1.00 17.26           C  
ATOM    514  CG  GLU A  35      17.325  47.737  -4.352  1.00 17.26           C  
ATOM    515  CD  GLU A  35      16.793  46.397  -3.863  1.00 17.26           C  
ATOM    516  OE1 GLU A  35      15.638  46.125  -4.087  1.00 17.26           O  
ATOM    517  OE2 GLU A  35      17.533  45.663  -3.253  1.00 17.26           O  
ATOM    518  H   GLU A  35      16.563  51.181  -3.865  1.00 17.26           H  
ATOM    519  HA  GLU A  35      17.516  49.779  -6.321  1.00 17.26           H  
ATOM    520 1HB  GLU A  35      15.452  48.751  -4.308  1.00 17.26           H  
ATOM    521 2HB  GLU A  35      15.833  47.993  -5.845  1.00 17.26           H  
ATOM    522 1HG  GLU A  35      18.126  47.564  -5.069  1.00 17.26           H  
ATOM    523 2HG  GLU A  35      17.742  48.287  -3.509  1.00 17.26           H  
ATOM    524  N   ASP A  36      15.339  50.383  -7.547  1.00 16.65           N  
ATOM    525  CA  ASP A  36      14.233  51.014  -8.278  1.00 16.65           C  
ATOM    526  C   ASP A  36      12.905  50.334  -7.932  1.00 16.65           C  
ATOM    527  O   ASP A  36      12.335  49.587  -8.731  1.00 16.65           O  
ATOM    528  CB  ASP A  36      14.519  50.951  -9.787  1.00 16.65           C  
ATOM    529  CG  ASP A  36      13.581  51.797 -10.676  1.00 16.65           C  
ATOM    530  OD1 ASP A  36      12.920  52.676 -10.175  1.00 16.65           O  
ATOM    531  OD2 ASP A  36      13.574  51.561 -11.867  1.00 16.65           O  
ATOM    532  H   ASP A  36      15.965  49.757  -8.036  1.00 16.65           H  
ATOM    533  HA  ASP A  36      14.171  52.061  -7.977  1.00 16.65           H  
ATOM    534 1HB  ASP A  36      15.544  51.282  -9.970  1.00 16.65           H  
ATOM    535 2HB  ASP A  36      14.451  49.915 -10.117  1.00 16.65           H  
ATOM    536  N   THR A  37      12.439  50.598  -6.712  1.00 16.44           N  
ATOM    537  CA  THR A  37      11.249  50.002  -6.119  1.00 16.44           C  
ATOM    538  C   THR A  37       9.953  50.316  -6.855  1.00 16.44           C  
ATOM    539  O   THR A  37       9.120  49.434  -7.059  1.00 16.44           O  
ATOM    540  CB  THR A  37      11.091  50.459  -4.660  1.00 16.44           C  
ATOM    541  OG1 THR A  37      12.228  50.041  -3.894  1.00 16.44           O  
ATOM    542  CG2 THR A  37       9.828  49.874  -4.053  1.00 16.44           C  
ATOM    543  H   THR A  37      13.015  51.227  -6.149  1.00 16.44           H  
ATOM    544  HA  THR A  37      11.382  48.914  -6.130  1.00 16.44           H  
ATOM    545  HB  THR A  37      11.028  51.549  -4.631  1.00 16.44           H  
ATOM    546  HG1 THR A  37      13.022  50.493  -4.226  1.00 16.44           H  
ATOM    547 1HG2 THR A  37       9.730  50.215  -3.024  1.00 16.44           H  
ATOM    548 2HG2 THR A  37       8.960  50.200  -4.628  1.00 16.44           H  
ATOM    549 3HG2 THR A  37       9.887  48.787  -4.072  1.00 16.44           H  
ATOM    550  N   GLU A  38       9.765  51.583  -7.213  1.00 16.49           N  
ATOM    551  CA  GLU A  38       8.539  51.995  -7.885  1.00 16.49           C  
ATOM    552  C   GLU A  38       8.826  52.490  -9.290  1.00 16.49           C  
ATOM    553  O   GLU A  38       9.242  53.634  -9.484  1.00 16.49           O  
ATOM    554  CB  GLU A  38       7.815  53.108  -7.117  1.00 16.49           C  
ATOM    555  CG  GLU A  38       7.320  52.756  -5.717  1.00 16.49           C  
ATOM    556  CD  GLU A  38       6.522  53.897  -5.074  1.00 16.49           C  
ATOM    557  OE1 GLU A  38       6.351  54.932  -5.718  1.00 16.49           O  
ATOM    558  OE2 GLU A  38       6.088  53.736  -3.960  1.00 16.49           O  
ATOM    559  H   GLU A  38      10.493  52.258  -7.031  1.00 16.49           H  
ATOM    560  HA  GLU A  38       7.873  51.136  -7.962  1.00 16.49           H  
ATOM    561 1HB  GLU A  38       8.477  53.969  -7.024  1.00 16.49           H  
ATOM    562 2HB  GLU A  38       6.950  53.424  -7.694  1.00 16.49           H  
ATOM    563 1HG  GLU A  38       6.686  51.868  -5.773  1.00 16.49           H  
ATOM    564 2HG  GLU A  38       8.174  52.518  -5.087  1.00 16.49           H  
ATOM    565  N   VAL A  39       8.578  51.645 -10.274  1.00 16.77           N  
ATOM    566  CA  VAL A  39       8.864  52.025 -11.643  1.00 16.77           C  
ATOM    567  C   VAL A  39       7.721  52.878 -12.165  1.00 16.77           C  
ATOM    568  O   VAL A  39       6.567  52.455 -12.161  1.00 16.77           O  
ATOM    569  CB  VAL A  39       9.070  50.773 -12.501  1.00 16.77           C  
ATOM    570  CG1 VAL A  39       9.284  51.152 -13.962  1.00 16.77           C  
ATOM    571  CG2 VAL A  39      10.280  50.017 -11.952  1.00 16.77           C  
ATOM    572  H   VAL A  39       8.227  50.722 -10.063  1.00 16.77           H  
ATOM    573  HA  VAL A  39       9.786  52.611 -11.659  1.00 16.77           H  
ATOM    574  HB  VAL A  39       8.183  50.142 -12.450  1.00 16.77           H  
ATOM    575 1HG1 VAL A  39       9.435  50.251 -14.557  1.00 16.77           H  
ATOM    576 2HG1 VAL A  39       8.412  51.675 -14.328  1.00 16.77           H  
ATOM    577 3HG1 VAL A  39      10.163  51.792 -14.050  1.00 16.77           H  
ATOM    578 1HG2 VAL A  39      10.449  49.116 -12.537  1.00 16.77           H  
ATOM    579 2HG2 VAL A  39      11.164  50.659 -12.012  1.00 16.77           H  
ATOM    580 3HG2 VAL A  39      10.110  49.745 -10.906  1.00 16.77           H  
ATOM    581  N   LYS A  40       8.048  54.089 -12.605  1.00 17.24           N  
ATOM    582  CA  LYS A  40       7.038  55.047 -13.055  1.00 17.24           C  
ATOM    583  C   LYS A  40       6.880  55.057 -14.574  1.00 17.24           C  
ATOM    584  O   LYS A  40       6.113  55.849 -15.125  1.00 17.24           O  
ATOM    585  CB  LYS A  40       7.406  56.446 -12.559  1.00 17.24           C  
ATOM    586  CG  LYS A  40       7.594  56.551 -11.026  1.00 17.24           C  
ATOM    587  CD  LYS A  40       6.338  56.243 -10.219  1.00 17.24           C  
ATOM    588  CE  LYS A  40       6.644  56.392  -8.721  1.00 17.24           C  
ATOM    589  NZ  LYS A  40       5.481  56.056  -7.847  1.00 17.24           N  
ATOM    590  H   LYS A  40       9.022  54.364 -12.582  1.00 17.24           H  
ATOM    591  HA  LYS A  40       6.075  54.763 -12.623  1.00 17.24           H  
ATOM    592 1HB  LYS A  40       8.340  56.760 -13.027  1.00 17.24           H  
ATOM    593 2HB  LYS A  40       6.633  57.155 -12.858  1.00 17.24           H  
ATOM    594 1HG  LYS A  40       8.376  55.853 -10.712  1.00 17.24           H  
ATOM    595 2HG  LYS A  40       7.923  57.560 -10.776  1.00 17.24           H  
ATOM    596 1HD  LYS A  40       5.531  56.921 -10.501  1.00 17.24           H  
ATOM    597 2HD  LYS A  40       6.018  55.214 -10.409  1.00 17.24           H  
ATOM    598 1HE  LYS A  40       7.461  55.717  -8.484  1.00 17.24           H  
ATOM    599 2HE  LYS A  40       6.963  57.412  -8.513  1.00 17.24           H  
ATOM    600 1HZ  LYS A  40       5.769  56.135  -6.855  1.00 17.24           H  
ATOM    601 2HZ  LYS A  40       4.715  56.681  -8.030  1.00 17.24           H  
ATOM    602 3HZ  LYS A  40       5.186  55.108  -8.014  1.00 17.24           H  
ATOM    603  N   ASP A  41       7.643  54.206 -15.249  1.00 17.76           N  
ATOM    604  CA  ASP A  41       7.655  54.131 -16.704  1.00 17.76           C  
ATOM    605  C   ASP A  41       7.847  52.690 -17.163  1.00 17.76           C  
ATOM    606  O   ASP A  41       8.941  52.134 -17.067  1.00 17.76           O  
ATOM    607  CB  ASP A  41       8.777  55.024 -17.267  1.00 17.76           C  
ATOM    608  CG  ASP A  41       8.843  55.137 -18.822  1.00 17.76           C  
ATOM    609  OD1 ASP A  41       8.104  54.466 -19.503  1.00 17.76           O  
ATOM    610  OD2 ASP A  41       9.649  55.913 -19.295  1.00 17.76           O  
ATOM    611  H   ASP A  41       8.233  53.581 -14.722  1.00 17.76           H  
ATOM    612  HA  ASP A  41       6.695  54.487 -17.085  1.00 17.76           H  
ATOM    613 1HB  ASP A  41       8.662  56.032 -16.865  1.00 17.76           H  
ATOM    614 2HB  ASP A  41       9.737  54.647 -16.914  1.00 17.76           H  
ATOM    615  N   ALA A  42       6.758  52.069 -17.606  1.00 18.57           N  
ATOM    616  CA  ALA A  42       6.789  50.682 -18.042  1.00 18.57           C  
ATOM    617  C   ALA A  42       5.622  50.395 -18.979  1.00 18.57           C  
ATOM    618  O   ALA A  42       4.573  51.035 -18.899  1.00 18.57           O  
ATOM    619  CB  ALA A  42       6.741  49.740 -16.851  1.00 18.57           C  
ATOM    620  H   ALA A  42       5.894  52.587 -17.660  1.00 18.57           H  
ATOM    621  HA  ALA A  42       7.715  50.517 -18.595  1.00 18.57           H  
ATOM    622 1HB  ALA A  42       6.784  48.711 -17.203  1.00 18.57           H  
ATOM    623 2HB  ALA A  42       7.592  49.932 -16.198  1.00 18.57           H  
ATOM    624 3HB  ALA A  42       5.817  49.898 -16.296  1.00 18.57           H  
ATOM    625  N   SER A  43       5.805  49.393 -19.828  1.00 19.88           N  
ATOM    626  CA  SER A  43       4.769  48.926 -20.747  1.00 19.88           C  
ATOM    627  C   SER A  43       5.077  47.489 -21.141  1.00 19.88           C  
ATOM    628  O   SER A  43       6.245  47.102 -21.213  1.00 19.88           O  
ATOM    629  CB  SER A  43       4.698  49.813 -21.974  1.00 19.88           C  
ATOM    630  OG  SER A  43       3.696  49.375 -22.853  1.00 19.88           O  
ATOM    631  H   SER A  43       6.701  48.928 -19.841  1.00 19.88           H  
ATOM    632  HA  SER A  43       3.805  48.947 -20.235  1.00 19.88           H  
ATOM    633 1HB  SER A  43       4.495  50.841 -21.671  1.00 19.88           H  
ATOM    634 2HB  SER A  43       5.660  49.806 -22.485  1.00 19.88           H  
ATOM    635  HG  SER A  43       3.918  48.461 -23.073  1.00 19.88           H  
ATOM    636  N   VAL A  44       4.037  46.699 -21.385  1.00 21.37           N  
ATOM    637  CA  VAL A  44       4.232  45.306 -21.771  1.00 21.37           C  
ATOM    638  C   VAL A  44       3.994  45.045 -23.254  1.00 21.37           C  
ATOM    639  O   VAL A  44       2.947  45.394 -23.799  1.00 21.37           O  
ATOM    640  CB  VAL A  44       3.298  44.408 -20.943  1.00 21.37           C  
ATOM    641  CG1 VAL A  44       3.450  42.953 -21.374  1.00 21.37           C  
ATOM    642  CG2 VAL A  44       3.632  44.568 -19.469  1.00 21.37           C  
ATOM    643  H   VAL A  44       3.101  47.071 -21.302  1.00 21.37           H  
ATOM    644  HA  VAL A  44       5.260  45.028 -21.538  1.00 21.37           H  
ATOM    645  HB  VAL A  44       2.262  44.700 -21.120  1.00 21.37           H  
ATOM    646 1HG1 VAL A  44       2.780  42.327 -20.787  1.00 21.37           H  
ATOM    647 2HG1 VAL A  44       3.199  42.852 -22.433  1.00 21.37           H  
ATOM    648 3HG1 VAL A  44       4.479  42.632 -21.217  1.00 21.37           H  
ATOM    649 1HG2 VAL A  44       2.968  43.938 -18.876  1.00 21.37           H  
ATOM    650 2HG2 VAL A  44       4.667  44.268 -19.299  1.00 21.37           H  
ATOM    651 3HG2 VAL A  44       3.502  45.607 -19.174  1.00 21.37           H  
ATOM    652  N   SER A  45       4.994  44.446 -23.893  1.00 22.64           N  
ATOM    653  CA  SER A  45       4.961  44.080 -25.305  1.00 22.64           C  
ATOM    654  C   SER A  45       4.741  42.586 -25.461  1.00 22.64           C  
ATOM    655  O   SER A  45       5.190  41.803 -24.630  1.00 22.64           O  
ATOM    656  CB  SER A  45       6.246  44.461 -26.007  1.00 22.64           C  
ATOM    657  OG  SER A  45       6.234  44.001 -27.341  1.00 22.64           O  
ATOM    658  H   SER A  45       5.821  44.220 -23.359  1.00 22.64           H  
ATOM    659  HA  SER A  45       4.129  44.600 -25.782  1.00 22.64           H  
ATOM    660 1HB  SER A  45       6.365  45.544 -25.991  1.00 22.64           H  
ATOM    661 2HB  SER A  45       7.095  44.028 -25.481  1.00 22.64           H  
ATOM    662  HG  SER A  45       7.058  44.322 -27.737  1.00 22.64           H  
ATOM    663  N   ASP A  46       4.099  42.197 -26.559  1.00 23.63           N  
ATOM    664  CA  ASP A  46       3.900  40.781 -26.864  1.00 23.63           C  
ATOM    665  C   ASP A  46       5.036  40.207 -27.720  1.00 23.63           C  
ATOM    666  O   ASP A  46       5.003  39.034 -28.098  1.00 23.63           O  
ATOM    667  CB  ASP A  46       2.571  40.576 -27.594  1.00 23.63           C  
ATOM    668  CG  ASP A  46       1.358  40.887 -26.725  1.00 23.63           C  
ATOM    669  OD1 ASP A  46       1.369  40.542 -25.569  1.00 23.63           O  
ATOM    670  OD2 ASP A  46       0.440  41.485 -27.226  1.00 23.63           O  
ATOM    671  H   ASP A  46       3.754  42.898 -27.197  1.00 23.63           H  
ATOM    672  HA  ASP A  46       3.870  40.228 -25.926  1.00 23.63           H  
ATOM    673 1HB  ASP A  46       2.542  41.213 -28.479  1.00 23.63           H  
ATOM    674 2HB  ASP A  46       2.502  39.542 -27.933  1.00 23.63           H  
ATOM    675  N   GLU A  47       6.027  41.036 -28.054  1.00 24.39           N  
ATOM    676  CA  GLU A  47       7.151  40.582 -28.872  1.00 24.39           C  
ATOM    677  C   GLU A  47       7.894  39.425 -28.203  1.00 24.39           C  
ATOM    678  O   GLU A  47       8.201  39.479 -27.012  1.00 24.39           O  
ATOM    679  CB  GLU A  47       8.125  41.735 -29.156  1.00 24.39           C  
ATOM    680  CG  GLU A  47       9.294  41.366 -30.087  1.00 24.39           C  
ATOM    681  CD  GLU A  47      10.201  42.534 -30.424  1.00 24.39           C  
ATOM    682  OE1 GLU A  47       9.966  43.615 -29.937  1.00 24.39           O  
ATOM    683  OE2 GLU A  47      11.128  42.336 -31.175  1.00 24.39           O  
ATOM    684  H   GLU A  47       6.015  42.001 -27.726  1.00 24.39           H  
ATOM    685  HA  GLU A  47       6.757  40.223 -29.824  1.00 24.39           H  
ATOM    686 1HB  GLU A  47       7.584  42.563 -29.611  1.00 24.39           H  
ATOM    687 2HB  GLU A  47       8.542  42.095 -28.215  1.00 24.39           H  
ATOM    688 1HG  GLU A  47       9.896  40.593 -29.609  1.00 24.39           H  
ATOM    689 2HG  GLU A  47       8.890  40.950 -31.008  1.00 24.39           H  
ATOM    690  N   SER A  48       8.207  38.389 -28.981  1.00 24.67           N  
ATOM    691  CA  SER A  48       8.934  37.239 -28.453  1.00 24.67           C  
ATOM    692  C   SER A  48       9.760  36.533 -29.508  1.00 24.67           C  
ATOM    693  O   SER A  48       9.370  36.430 -30.669  1.00 24.67           O  
ATOM    694  CB  SER A  48       7.983  36.234 -27.834  1.00 24.67           C  
ATOM    695  OG  SER A  48       8.682  35.095 -27.355  1.00 24.67           O  
ATOM    696  H   SER A  48       7.928  38.402 -29.950  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.612  37.597 -27.678  1.00 24.67           H  
ATOM    698 1HB  SER A  48       7.455  36.711 -27.008  1.00 24.67           H  
ATOM    699 2HB  SER A  48       7.236  35.930 -28.566  1.00 24.67           H  
ATOM    700  HG  SER A  48       8.081  34.667 -26.731  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.905  36.030 -29.064  1.00 24.67           N  
ATOM    702  CA  GLU A  49      11.832  35.261 -29.877  1.00 24.67           C  
ATOM    703  C   GLU A  49      11.696  33.757 -29.624  1.00 24.67           C  
ATOM    704  O   GLU A  49      12.497  32.962 -30.130  1.00 24.67           O  
ATOM    705  CB  GLU A  49      13.268  35.715 -29.599  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.549  37.177 -29.969  1.00 24.67           C  
ATOM    707  CD  GLU A  49      14.983  37.605 -29.694  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      15.743  36.803 -29.207  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      15.308  38.736 -29.976  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.134  36.180 -28.091  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.606  35.446 -30.929  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      13.491  35.586 -28.539  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.960  35.086 -30.158  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.336  37.317 -31.029  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      12.870  37.818 -29.405  1.00 24.67           H  
ATOM    716  N   GLY A  50      10.678  33.355 -28.846  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.475  31.950 -28.447  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.047  31.028 -29.595  1.00 24.67           C  
ATOM    719  O   GLY A  50       8.933  30.507 -29.624  1.00 24.67           O  
ATOM    720  H   GLY A  50      10.028  34.051 -28.479  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      11.397  31.571 -28.006  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       9.721  31.914 -27.661  1.00 24.67           H  
ATOM    723  N   THR A  51      10.977  30.833 -30.523  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.835  30.058 -31.745  1.00 24.67           C  
ATOM    725  C   THR A  51      11.824  28.888 -31.786  1.00 24.67           C  
ATOM    726  O   THR A  51      12.171  28.388 -32.854  1.00 24.67           O  
ATOM    727  CB  THR A  51      11.070  30.979 -32.956  1.00 24.67           C  
ATOM    728  OG1 THR A  51      12.383  31.570 -32.859  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.030  32.094 -32.971  1.00 24.67           C  
ATOM    730  H   THR A  51      11.851  31.328 -30.381  1.00 24.67           H  
ATOM    731  HA  THR A  51       9.824  29.655 -31.790  1.00 24.67           H  
ATOM    732  HB  THR A  51      11.001  30.401 -33.875  1.00 24.67           H  
ATOM    733  HG1 THR A  51      12.485  32.016 -31.990  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      10.206  32.742 -33.827  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       9.034  31.659 -33.044  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.104  32.679 -32.056  1.00 24.67           H  
ATOM    737  N   LEU A  52      12.309  28.488 -30.617  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.309  27.430 -30.499  1.00 24.67           C  
ATOM    739  C   LEU A  52      12.890  26.070 -31.063  1.00 24.67           C  
ATOM    740  O   LEU A  52      11.902  25.476 -30.635  1.00 24.67           O  
ATOM    741  CB  LEU A  52      13.656  27.257 -29.012  1.00 24.67           C  
ATOM    742  CG  LEU A  52      14.678  26.189 -28.685  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      16.020  26.564 -29.256  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      14.746  25.991 -27.184  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.966  28.940 -29.785  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.199  27.758 -31.034  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.037  28.203 -28.633  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      12.743  27.016 -28.469  1.00 24.67           H  
ATOM    749  HG  LEU A  52      14.369  25.284 -29.126  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.746  25.780 -29.030  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      15.937  26.685 -30.334  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      16.351  27.501 -28.813  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      15.467  25.201 -26.954  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      15.056  26.918 -26.703  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.763  25.701 -26.812  1.00 24.67           H  
ATOM    756  N   GLU A  53      13.727  25.549 -31.968  1.00 24.67           N  
ATOM    757  CA  GLU A  53      13.524  24.249 -32.610  1.00 24.67           C  
ATOM    758  C   GLU A  53      14.100  23.110 -31.771  1.00 24.67           C  
ATOM    759  O   GLU A  53      13.721  21.951 -31.911  1.00 24.67           O  
ATOM    760  CB  GLU A  53      14.174  24.234 -33.995  1.00 24.67           C  
ATOM    761  CG  GLU A  53      13.548  25.197 -35.004  1.00 24.67           C  
ATOM    762  CD  GLU A  53      14.240  25.176 -36.356  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      15.208  24.465 -36.497  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      13.794  25.866 -37.245  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.513  26.112 -32.261  1.00 24.67           H  
ATOM    766  HA  GLU A  53      12.452  24.084 -32.722  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.228  24.491 -33.899  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      14.121  23.227 -34.410  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      12.500  24.931 -35.141  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      13.584  26.208 -34.594  1.00 24.67           H  
ATOM    771  N   GLY A  54      15.007  23.456 -30.868  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.689  22.492 -30.009  1.00 24.67           C  
ATOM    773  C   GLY A  54      14.846  22.137 -28.788  1.00 24.67           C  
ATOM    774  O   GLY A  54      15.252  21.339 -27.949  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.254  24.431 -30.794  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      15.910  21.589 -30.580  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.642  22.908 -29.685  1.00 24.67           H  
ATOM    778  N   ALA A  55      13.651  22.707 -28.704  1.00 24.67           N  
ATOM    779  CA  ALA A  55      12.728  22.498 -27.596  1.00 24.67           C  
ATOM    780  C   ALA A  55      12.371  21.021 -27.449  1.00 24.67           C  
ATOM    781  O   ALA A  55      12.157  20.525 -26.342  1.00 24.67           O  
ATOM    782  CB  ALA A  55      11.477  23.322 -27.816  1.00 24.67           C  
ATOM    783  H   ALA A  55      13.369  23.333 -29.445  1.00 24.67           H  
ATOM    784  HA  ALA A  55      13.219  22.822 -26.677  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      10.796  23.188 -26.978  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      11.748  24.378 -27.904  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.992  23.001 -28.737  1.00 24.67           H  
ATOM    788  N   GLU A  56      12.344  20.304 -28.572  1.00 24.67           N  
ATOM    789  CA  GLU A  56      11.999  18.887 -28.610  1.00 24.67           C  
ATOM    790  C   GLU A  56      13.011  18.037 -27.842  1.00 24.67           C  
ATOM    791  O   GLU A  56      12.731  16.895 -27.489  1.00 24.67           O  
ATOM    792  CB  GLU A  56      11.892  18.389 -30.055  1.00 24.67           C  
ATOM    793  CG  GLU A  56      10.701  18.963 -30.833  1.00 24.67           C  
ATOM    794  CD  GLU A  56      10.573  18.409 -32.240  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      11.401  17.617 -32.632  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       9.639  18.775 -32.917  1.00 24.67           O  
ATOM    797  H   GLU A  56      12.557  20.775 -29.444  1.00 24.67           H  
ATOM    798  HA  GLU A  56      11.027  18.759 -28.136  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      12.802  18.657 -30.596  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      11.814  17.301 -30.064  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.785  18.750 -30.284  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      10.817  20.046 -30.885  1.00 24.67           H  
ATOM    803  N   ALA A  57      14.212  18.575 -27.622  1.00 24.67           N  
ATOM    804  CA  ALA A  57      15.261  17.883 -26.892  1.00 24.67           C  
ATOM    805  C   ALA A  57      14.844  17.564 -25.454  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.361  16.620 -24.848  1.00 24.67           O  
ATOM    807  CB  ALA A  57      16.523  18.724 -26.869  1.00 24.67           C  
ATOM    808  H   ALA A  57      14.407  19.529 -27.920  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.461  16.944 -27.404  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.311  18.185 -26.347  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      16.836  18.932 -27.890  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      16.319  19.661 -26.353  1.00 24.67           H  
ATOM    813  N   GLU A  58      13.926  18.342 -24.872  1.00 24.67           N  
ATOM    814  CA  GLU A  58      13.565  18.127 -23.472  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.557  16.994 -23.307  1.00 24.67           C  
ATOM    816  O   GLU A  58      11.385  17.213 -22.981  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.021  19.416 -22.849  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.036  20.566 -22.803  1.00 24.67           C  
ATOM    819  CD  GLU A  58      13.522  21.814 -22.096  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      12.366  21.855 -21.742  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.300  22.723 -21.910  1.00 24.67           O  
ATOM    822  H   GLU A  58      13.462  19.086 -25.404  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.470  17.848 -22.929  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.158  19.756 -23.426  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.682  19.216 -21.834  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.934  20.218 -22.294  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      14.311  20.824 -23.829  1.00 24.67           H  
ATOM    828  N   THR A  59      13.041  15.778 -23.519  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.237  14.564 -23.484  1.00 24.67           C  
ATOM    830  C   THR A  59      13.040  13.360 -23.000  1.00 24.67           C  
ATOM    831  O   THR A  59      14.262  13.311 -23.165  1.00 24.67           O  
ATOM    832  CB  THR A  59      11.662  14.259 -24.875  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.766  13.136 -24.793  1.00 24.67           O  
ATOM    834  CG2 THR A  59      12.792  13.947 -25.836  1.00 24.67           C  
ATOM    835  H   THR A  59      14.026  15.733 -23.781  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.409  14.718 -22.791  1.00 24.67           H  
ATOM    837  HB  THR A  59      11.111  15.129 -25.240  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.259  12.357 -24.495  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      12.387  13.737 -26.823  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.464  14.806 -25.895  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.344  13.080 -25.476  1.00 24.67           H  
ATOM    842  N   SER A  60      12.341  12.391 -22.420  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.954  11.150 -21.962  1.00 24.67           C  
ATOM    844  C   SER A  60      11.900  10.058 -21.830  1.00 24.67           C  
ATOM    845  O   SER A  60      12.171   8.892 -22.116  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.725  10.392 -21.691  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.653  11.359 -20.630  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.219  10.164 -20.169  1.00 24.67           O  
ATOM    849  H   SER A  60      11.346  12.522 -22.303  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.691  10.829 -22.700  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.435  12.111 -20.742  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.941  11.734 -19.896  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.866   9.907 -20.830  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642106 MODEL 2 line_2_sample18
PFRMAT TS
TARGET line_2_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.561   0.492   0.445  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.939   0.260   0.034  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.808   1.477   0.312  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.590   1.504   1.264  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.009  -0.099  -1.455  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.418  -0.404  -1.967  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.403  -0.783  -3.439  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.809  -1.047  -3.955  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.806  -1.431  -5.395  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.070   0.075  -0.224  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.409   0.080   1.355  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.392   1.487   0.498  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.337  -0.574   0.614  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.397  -0.981  -1.638  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.598   0.709  -2.055  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.060   0.460  -1.830  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.835  -1.231  -1.395  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.795  -1.677  -3.581  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.965   0.032  -4.016  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.409  -0.146  -3.830  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.257  -1.854  -3.376  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.754  -1.598  -5.702  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.259  -2.272  -5.518  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.403  -0.684  -5.942  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.658   2.522  -0.494  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.527   3.684  -0.354  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.010   4.652   0.702  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.566   5.760   0.404  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.659   4.379  -1.706  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.224   3.509  -2.827  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.250   4.308  -4.113  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.611   3.029  -2.441  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.988   2.510  -1.249  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.513   3.340  -0.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.680   4.740  -2.015  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.324   5.235  -1.589  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.575   2.650  -2.983  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.641   3.688  -4.919  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.239   4.631  -4.362  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.890   5.184  -3.984  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.015   2.403  -3.236  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.264   3.891  -2.291  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.557   2.452  -1.517  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.115   4.230   1.953  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.600   4.979   3.099  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.261   6.349   3.234  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.640   7.316   3.671  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.800   4.176   4.388  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.922   2.926   4.494  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.152   2.135   5.768  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.062   2.456   6.496  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.406   1.212   6.011  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.520   3.302   2.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.531   5.132   2.954  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.839   3.857   4.457  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.594   4.812   5.249  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.876   3.226   4.449  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.125   2.287   3.634  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.526   6.432   2.839  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.291   7.667   2.930  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.080   8.592   1.728  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.680   9.670   1.666  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.968   5.601   2.478  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.015   8.191   3.846  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.348   7.423   3.017  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.195   8.219   0.795  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.970   9.036  -0.395  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.542  10.446  -0.023  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.904  11.407  -0.700  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.913   8.421  -1.284  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.677   7.342   0.880  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.911   9.095  -0.947  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.782   9.036  -2.173  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.223   7.423  -1.576  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.972   8.362  -0.738  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.795  10.596   1.068  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.357  11.926   1.441  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.563  12.825   1.691  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.515  14.014   1.400  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.466  11.888   2.683  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.092  11.249   2.457  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.761  11.196   3.710  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.275  11.548   4.760  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.900  10.804   3.608  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.529   9.790   1.619  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.782  12.347   0.613  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.971  11.329   3.472  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.312  12.903   3.049  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.438  11.817   1.692  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.241  10.237   2.081  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.642  12.266   2.265  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.836  13.057   2.527  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.485  13.458   1.208  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.916  14.601   1.020  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.823  12.277   3.374  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.664  11.269   2.444  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.544  13.948   3.064  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.696  12.896   3.567  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.353  12.003   4.316  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.126  11.378   2.843  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.491  12.514   0.262  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.109  12.716  -1.051  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.425  13.847  -1.813  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.067  14.584  -2.563  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.065  11.429  -1.894  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.955  10.283  -1.381  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.861   9.009  -2.223  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.024   8.944  -3.095  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.636   8.109  -1.988  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.087  11.605   0.495  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.151  12.992  -0.900  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.045  11.067  -1.955  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.380  11.661  -2.912  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.989  10.621  -1.362  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.655  10.055  -0.355  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.124  13.996  -1.589  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.334  15.009  -2.269  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.212  16.340  -1.514  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.411  17.193  -1.903  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.912  14.498  -2.534  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.809  13.350  -3.509  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.098  13.484  -4.853  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.408  12.066  -3.339  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.900  12.326  -5.460  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.481  11.452  -4.564  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.663  13.328  -0.968  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.797  15.227  -3.229  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.480  14.167  -1.585  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.298  15.315  -2.903  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.086  11.607  -2.409  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.051  12.129  -6.520  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.246  10.487  -4.748  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.976  16.551  -0.443  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.852  17.837   0.238  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.472  18.966  -0.578  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.579  18.838  -1.105  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.521  17.790   1.613  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.875  16.854   2.608  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.718  16.785   3.870  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.468  17.326   2.912  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.631  15.844  -0.100  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.794  18.052   0.372  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.551  17.462   1.480  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.525  18.794   2.036  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.827  15.878   2.179  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       5.256  16.095   4.577  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.716  16.428   3.611  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.785  17.773   4.319  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.002  16.634   3.616  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.502  18.324   3.348  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.890  17.349   1.988  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.767  20.091  -0.638  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.239  21.281  -1.337  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.192  22.497  -0.417  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.158  22.778   0.191  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.379  21.538  -2.596  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.848  22.794  -3.300  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.473  20.335  -3.541  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.862  20.118  -0.191  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.272  21.119  -1.648  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.342  21.692  -2.300  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.230  22.972  -4.179  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.762  23.640  -2.626  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.887  22.678  -3.605  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.863  20.518  -4.424  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.511  20.187  -3.838  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.112  19.439  -3.040  1.00 24.67           H  
ATOM    168  N   SER A  12       6.310  23.207  -0.293  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.341  24.393   0.556  1.00 24.67           C  
ATOM    170  C   SER A  12       5.686  25.580  -0.138  1.00 24.67           C  
ATOM    171  O   SER A  12       5.589  25.608  -1.366  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.771  24.744   0.907  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.469  25.162  -0.230  1.00 24.67           O  
ATOM    174  H   SER A  12       7.137  22.928  -0.801  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.789  24.183   1.472  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.777  25.539   1.652  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.264  23.877   1.345  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.996  25.934  -0.555  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.318  26.593   0.641  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.737  27.812   0.091  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.405  29.044   0.685  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.815  29.027   1.844  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.232  27.858   0.377  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.421  26.730  -0.280  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.932  26.870   0.004  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.142  25.731  -0.627  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.317  25.851  -0.354  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.426  26.508   1.641  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.897  27.825  -0.986  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.065  27.810   1.453  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.827  28.807   0.027  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.585  26.746  -1.359  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.755  25.763   0.100  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.764  26.862   1.083  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.571  27.817  -0.396  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.304  25.740  -1.704  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.502  24.783  -0.225  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.805  25.080  -0.787  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.476  25.832   0.644  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.662  26.722  -0.733  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.498  30.115  -0.108  1.00 24.54           N  
ATOM    202  CA  ARG A  14       6.046  31.397   0.354  1.00 24.54           C  
ATOM    203  C   ARG A  14       7.425  31.253   1.002  1.00 24.54           C  
ATOM    204  O   ARG A  14       7.687  31.838   2.053  1.00 24.54           O  
ATOM    205  CB  ARG A  14       5.102  32.047   1.357  1.00 24.54           C  
ATOM    206  CG  ARG A  14       3.716  32.383   0.819  1.00 24.54           C  
ATOM    207  CD  ARG A  14       2.878  33.069   1.844  1.00 24.54           C  
ATOM    208  NE  ARG A  14       1.546  33.380   1.342  1.00 24.54           N  
ATOM    209  CZ  ARG A  14       0.554  33.928   2.075  1.00 24.54           C  
ATOM    210  NH1 ARG A  14       0.753  34.223   3.342  1.00 24.54           N  
ATOM    211  NH2 ARG A  14      -0.620  34.169   1.519  1.00 24.54           N  
ATOM    212  H   ARG A  14       5.153  30.049  -1.055  1.00 24.54           H  
ATOM    213  HA  ARG A  14       6.142  32.056  -0.510  1.00 24.54           H  
ATOM    214 1HB  ARG A  14       4.973  31.401   2.225  1.00 24.54           H  
ATOM    215 2HB  ARG A  14       5.546  32.977   1.711  1.00 24.54           H  
ATOM    216 1HG  ARG A  14       3.812  33.042  -0.042  1.00 24.54           H  
ATOM    217 2HG  ARG A  14       3.207  31.465   0.520  1.00 24.54           H  
ATOM    218 1HD  ARG A  14       2.771  32.424   2.716  1.00 24.54           H  
ATOM    219 2HD  ARG A  14       3.357  34.002   2.141  1.00 24.54           H  
ATOM    220  HE  ARG A  14       1.350  33.170   0.373  1.00 24.54           H  
ATOM    221 1HH1 ARG A  14       1.651  34.040   3.769  1.00 24.54           H  
ATOM    222 2HH1 ARG A  14       0.009  34.633   3.888  1.00 24.54           H  
ATOM    223 1HH2 ARG A  14      -0.774  33.943   0.546  1.00 24.54           H  
ATOM    224 2HH2 ARG A  14      -1.363  34.578   2.066  1.00 24.54           H  
ATOM    225  N   LYS A  15       8.310  30.480   0.377  1.00 24.20           N  
ATOM    226  CA  LYS A  15       9.633  30.272   0.947  1.00 24.20           C  
ATOM    227  C   LYS A  15      10.405  31.572   1.143  1.00 24.20           C  
ATOM    228  O   LYS A  15      10.517  32.391   0.229  1.00 24.20           O  
ATOM    229  CB  LYS A  15      10.456  29.313   0.087  1.00 24.20           C  
ATOM    230  CG  LYS A  15      11.832  28.999   0.675  1.00 24.20           C  
ATOM    231  CD  LYS A  15      12.599  27.992  -0.166  1.00 24.20           C  
ATOM    232  CE  LYS A  15      13.967  27.709   0.444  1.00 24.20           C  
ATOM    233  NZ  LYS A  15      14.738  26.734  -0.363  1.00 24.20           N  
ATOM    234  H   LYS A  15       8.053  30.026  -0.486  1.00 24.20           H  
ATOM    235  HA  LYS A  15       9.506  29.818   1.931  1.00 24.20           H  
ATOM    236 1HB  LYS A  15       9.915  28.372  -0.029  1.00 24.20           H  
ATOM    237 2HB  LYS A  15      10.597  29.740  -0.904  1.00 24.20           H  
ATOM    238 1HG  LYS A  15      12.413  29.916   0.730  1.00 24.20           H  
ATOM    239 2HG  LYS A  15      11.712  28.607   1.687  1.00 24.20           H  
ATOM    240 1HD  LYS A  15      12.034  27.059  -0.228  1.00 24.20           H  
ATOM    241 2HD  LYS A  15      12.733  28.385  -1.174  1.00 24.20           H  
ATOM    242 1HE  LYS A  15      14.529  28.641   0.507  1.00 24.20           H  
ATOM    243 2HE  LYS A  15      13.834  27.310   1.451  1.00 24.20           H  
ATOM    244 1HZ  LYS A  15      15.632  26.580   0.078  1.00 24.20           H  
ATOM    245 2HZ  LYS A  15      14.230  25.862  -0.416  1.00 24.20           H  
ATOM    246 3HZ  LYS A  15      14.877  27.100  -1.294  1.00 24.20           H  
ATOM    247  N   SER A  16      10.931  31.739   2.351  1.00 23.31           N  
ATOM    248  CA  SER A  16      11.741  32.876   2.770  1.00 23.31           C  
ATOM    249  C   SER A  16      12.635  32.344   3.873  1.00 23.31           C  
ATOM    250  O   SER A  16      12.635  32.851   4.994  1.00 23.31           O  
ATOM    251  CB  SER A  16      10.868  34.005   3.278  1.00 23.31           C  
ATOM    252  OG  SER A  16      11.626  35.165   3.510  1.00 23.31           O  
ATOM    253  H   SER A  16      10.783  31.005   3.044  1.00 23.31           H  
ATOM    254  HA  SER A  16      12.355  33.222   1.939  1.00 23.31           H  
ATOM    255 1HB  SER A  16      10.086  34.214   2.546  1.00 23.31           H  
ATOM    256 2HB  SER A  16      10.378  33.695   4.200  1.00 23.31           H  
ATOM    257  HG  SER A  16      12.006  35.403   2.660  1.00 23.31           H  
ATOM    258  N   HIS A  17      13.354  31.275   3.551  1.00 21.32           N  
ATOM    259  CA  HIS A  17      14.115  30.537   4.543  1.00 21.32           C  
ATOM    260  C   HIS A  17      15.579  30.238   4.194  1.00 21.32           C  
ATOM    261  O   HIS A  17      15.928  29.076   3.983  1.00 21.32           O  
ATOM    262  CB  HIS A  17      13.389  29.211   4.802  1.00 21.32           C  
ATOM    263  CG  HIS A  17      11.982  29.387   5.326  1.00 21.32           C  
ATOM    264  ND1 HIS A  17      10.896  29.660   4.496  1.00 21.32           N  
ATOM    265  CD2 HIS A  17      11.485  29.328   6.581  1.00 21.32           C  
ATOM    266  CE1 HIS A  17       9.800  29.756   5.230  1.00 21.32           C  
ATOM    267  NE2 HIS A  17      10.130  29.561   6.496  1.00 21.32           N  
ATOM    268  H   HIS A  17      13.334  30.953   2.595  1.00 21.32           H  
ATOM    269  HA  HIS A  17      14.105  31.088   5.479  1.00 21.32           H  
ATOM    270 1HB  HIS A  17      13.335  28.643   3.873  1.00 21.32           H  
ATOM    271 2HB  HIS A  17      13.946  28.617   5.514  1.00 21.32           H  
ATOM    272  HD2 HIS A  17      12.050  29.134   7.491  1.00 21.32           H  
ATOM    273  HE1 HIS A  17       8.794  29.965   4.852  1.00 21.32           H  
ATOM    274  HE2 HIS A  17       9.495  29.577   7.281  1.00 21.32           H  
ATOM    275  N   PRO A  18      16.487  31.236   4.181  1.00 18.57           N  
ATOM    276  CA  PRO A  18      17.905  31.079   3.870  1.00 18.57           C  
ATOM    277  C   PRO A  18      18.619  30.509   5.089  1.00 18.57           C  
ATOM    278  O   PRO A  18      19.465  31.150   5.702  1.00 18.57           O  
ATOM    279  CB  PRO A  18      18.341  32.518   3.592  1.00 18.57           C  
ATOM    280  CG  PRO A  18      17.445  33.348   4.494  1.00 18.57           C  
ATOM    281  CD  PRO A  18      16.095  32.623   4.484  1.00 18.57           C  
ATOM    282  HA  PRO A  18      18.030  30.435   2.992  1.00 18.57           H  
ATOM    283 1HB  PRO A  18      19.406  32.634   3.822  1.00 18.57           H  
ATOM    284 2HB  PRO A  18      18.214  32.751   2.525  1.00 18.57           H  
ATOM    285 1HG  PRO A  18      17.880  33.409   5.501  1.00 18.57           H  
ATOM    286 2HG  PRO A  18      17.374  34.381   4.116  1.00 18.57           H  
ATOM    287 1HD  PRO A  18      15.625  32.703   5.473  1.00 18.57           H  
ATOM    288 2HD  PRO A  18      15.463  33.034   3.689  1.00 18.57           H  
ATOM    289  N   LEU A  19      18.242  29.286   5.438  1.00 15.98           N  
ATOM    290  CA  LEU A  19      18.697  28.649   6.665  1.00 15.98           C  
ATOM    291  C   LEU A  19      19.909  27.753   6.467  1.00 15.98           C  
ATOM    292  O   LEU A  19      20.378  27.106   7.399  1.00 15.98           O  
ATOM    293  CB  LEU A  19      17.531  27.862   7.257  1.00 15.98           C  
ATOM    294  CG  LEU A  19      16.303  28.727   7.594  1.00 15.98           C  
ATOM    295  CD1 LEU A  19      15.194  27.850   8.124  1.00 15.98           C  
ATOM    296  CD2 LEU A  19      16.691  29.809   8.569  1.00 15.98           C  
ATOM    297  H   LEU A  19      17.555  28.814   4.853  1.00 15.98           H  
ATOM    298  HA  LEU A  19      18.972  29.432   7.370  1.00 15.98           H  
ATOM    299 1HB  LEU A  19      17.222  27.105   6.539  1.00 15.98           H  
ATOM    300 2HB  LEU A  19      17.863  27.370   8.168  1.00 15.98           H  
ATOM    301  HG  LEU A  19      15.946  29.189   6.701  1.00 15.98           H  
ATOM    302 1HD1 LEU A  19      14.319  28.458   8.341  1.00 15.98           H  
ATOM    303 2HD1 LEU A  19      14.939  27.098   7.377  1.00 15.98           H  
ATOM    304 3HD1 LEU A  19      15.528  27.358   9.036  1.00 15.98           H  
ATOM    305 1HD2 LEU A  19      15.822  30.429   8.788  1.00 15.98           H  
ATOM    306 2HD2 LEU A  19      17.058  29.357   9.489  1.00 15.98           H  
ATOM    307 3HD2 LEU A  19      17.477  30.429   8.130  1.00 15.98           H  
ATOM    308  N   LYS A  20      20.423  27.725   5.242  1.00 14.14           N  
ATOM    309  CA  LYS A  20      21.606  26.939   4.910  1.00 14.14           C  
ATOM    310  C   LYS A  20      22.881  27.758   5.080  1.00 14.14           C  
ATOM    311  O   LYS A  20      23.982  27.272   4.823  1.00 14.14           O  
ATOM    312  CB  LYS A  20      21.524  26.399   3.484  1.00 14.14           C  
ATOM    313  CG  LYS A  20      20.413  25.381   3.253  1.00 14.14           C  
ATOM    314  CD  LYS A  20      20.451  24.841   1.827  1.00 14.14           C  
ATOM    315  CE  LYS A  20      19.366  23.799   1.590  1.00 14.14           C  
ATOM    316  NZ  LYS A  20      19.403  23.268   0.197  1.00 14.14           N  
ATOM    317  H   LYS A  20      19.980  28.275   4.522  1.00 14.14           H  
ATOM    318  HA  LYS A  20      21.662  26.093   5.596  1.00 14.14           H  
ATOM    319 1HB  LYS A  20      21.372  27.229   2.793  1.00 14.14           H  
ATOM    320 2HB  LYS A  20      22.472  25.927   3.222  1.00 14.14           H  
ATOM    321 1HG  LYS A  20      20.529  24.552   3.954  1.00 14.14           H  
ATOM    322 2HG  LYS A  20      19.446  25.853   3.433  1.00 14.14           H  
ATOM    323 1HD  LYS A  20      20.314  25.663   1.123  1.00 14.14           H  
ATOM    324 2HD  LYS A  20      21.424  24.385   1.639  1.00 14.14           H  
ATOM    325 1HE  LYS A  20      19.505  22.973   2.287  1.00 14.14           H  
ATOM    326 2HE  LYS A  20      18.391  24.252   1.769  1.00 14.14           H  
ATOM    327 1HZ  LYS A  20      18.671  22.581   0.077  1.00 14.14           H  
ATOM    328 2HZ  LYS A  20      19.265  24.024  -0.458  1.00 14.14           H  
ATOM    329 3HZ  LYS A  20      20.299  22.835   0.025  1.00 14.14           H  
ATOM    330  N   LEU A  21      22.730  29.015   5.474  1.00 13.07           N  
ATOM    331  CA  LEU A  21      23.874  29.888   5.644  1.00 13.07           C  
ATOM    332  C   LEU A  21      24.667  29.569   6.904  1.00 13.07           C  
ATOM    333  O   LEU A  21      24.109  29.372   7.984  1.00 13.07           O  
ATOM    334  CB  LEU A  21      23.402  31.345   5.692  1.00 13.07           C  
ATOM    335  CG  LEU A  21      22.789  31.885   4.406  1.00 13.07           C  
ATOM    336  CD1 LEU A  21      22.253  33.284   4.656  1.00 13.07           C  
ATOM    337  CD2 LEU A  21      23.855  31.900   3.322  1.00 13.07           C  
ATOM    338  H   LEU A  21      21.804  29.365   5.674  1.00 13.07           H  
ATOM    339  HA  LEU A  21      24.532  29.761   4.785  1.00 13.07           H  
ATOM    340 1HB  LEU A  21      22.640  31.428   6.468  1.00 13.07           H  
ATOM    341 2HB  LEU A  21      24.231  31.977   5.964  1.00 13.07           H  
ATOM    342  HG  LEU A  21      21.956  31.252   4.097  1.00 13.07           H  
ATOM    343 1HD1 LEU A  21      21.812  33.675   3.740  1.00 13.07           H  
ATOM    344 2HD1 LEU A  21      21.490  33.240   5.438  1.00 13.07           H  
ATOM    345 3HD1 LEU A  21      23.063  33.934   4.974  1.00 13.07           H  
ATOM    346 1HD2 LEU A  21      23.427  32.288   2.397  1.00 13.07           H  
ATOM    347 2HD2 LEU A  21      24.679  32.535   3.632  1.00 13.07           H  
ATOM    348 3HD2 LEU A  21      24.221  30.886   3.156  1.00 13.07           H  
ATOM    349  N   ALA A  22      25.984  29.594   6.765  1.00 12.42           N  
ATOM    350  CA  ALA A  22      26.927  29.406   7.859  1.00 12.42           C  
ATOM    351  C   ALA A  22      28.112  30.307   7.576  1.00 12.42           C  
ATOM    352  O   ALA A  22      29.270  29.895   7.595  1.00 12.42           O  
ATOM    353  CB  ALA A  22      27.337  27.949   7.980  1.00 12.42           C  
ATOM    354  H   ALA A  22      26.356  29.744   5.837  1.00 12.42           H  
ATOM    355  HA  ALA A  22      26.461  29.728   8.790  1.00 12.42           H  
ATOM    356 1HB  ALA A  22      28.047  27.837   8.801  1.00 12.42           H  
ATOM    357 2HB  ALA A  22      26.453  27.340   8.176  1.00 12.42           H  
ATOM    358 3HB  ALA A  22      27.804  27.624   7.052  1.00 12.42           H  
ATOM    359  N   LEU A  23      27.790  31.562   7.336  1.00 12.06           N  
ATOM    360  CA  LEU A  23      28.730  32.590   6.912  1.00 12.06           C  
ATOM    361  C   LEU A  23      29.830  32.875   7.936  1.00 12.06           C  
ATOM    362  O   LEU A  23      30.920  33.315   7.577  1.00 12.06           O  
ATOM    363  CB  LEU A  23      27.928  33.857   6.621  1.00 12.06           C  
ATOM    364  CG  LEU A  23      26.951  33.721   5.427  1.00 12.06           C  
ATOM    365  CD1 LEU A  23      26.087  34.961   5.320  1.00 12.06           C  
ATOM    366  CD2 LEU A  23      27.733  33.494   4.157  1.00 12.06           C  
ATOM    367  H   LEU A  23      26.811  31.808   7.397  1.00 12.06           H  
ATOM    368  HA  LEU A  23      29.207  32.253   5.992  1.00 12.06           H  
ATOM    369 1HB  LEU A  23      27.354  34.124   7.510  1.00 12.06           H  
ATOM    370 2HB  LEU A  23      28.622  34.668   6.403  1.00 12.06           H  
ATOM    371  HG  LEU A  23      26.302  32.872   5.596  1.00 12.06           H  
ATOM    372 1HD1 LEU A  23      25.394  34.853   4.487  1.00 12.06           H  
ATOM    373 2HD1 LEU A  23      25.524  35.092   6.244  1.00 12.06           H  
ATOM    374 3HD1 LEU A  23      26.720  35.832   5.154  1.00 12.06           H  
ATOM    375 1HD2 LEU A  23      27.043  33.384   3.319  1.00 12.06           H  
ATOM    376 2HD2 LEU A  23      28.390  34.345   3.977  1.00 12.06           H  
ATOM    377 3HD2 LEU A  23      28.331  32.588   4.255  1.00 12.06           H  
ATOM    378  N   ASP A  24      29.532  32.626   9.207  1.00 12.07           N  
ATOM    379  CA  ASP A  24      30.467  32.871  10.293  1.00 12.07           C  
ATOM    380  C   ASP A  24      31.290  31.636  10.689  1.00 12.07           C  
ATOM    381  O   ASP A  24      32.036  31.685  11.674  1.00 12.07           O  
ATOM    382  CB  ASP A  24      29.697  33.363  11.520  1.00 12.07           C  
ATOM    383  CG  ASP A  24      29.046  34.730  11.315  1.00 12.07           C  
ATOM    384  OD1 ASP A  24      29.549  35.514  10.545  1.00 12.07           O  
ATOM    385  OD2 ASP A  24      28.035  34.967  11.924  1.00 12.07           O  
ATOM    386  H   ASP A  24      28.622  32.254   9.423  1.00 12.07           H  
ATOM    387  HA  ASP A  24      31.160  33.650   9.977  1.00 12.07           H  
ATOM    388 1HB  ASP A  24      28.924  32.640  11.778  1.00 12.07           H  
ATOM    389 2HB  ASP A  24      30.381  33.430  12.370  1.00 12.07           H  
ATOM    390  N   GLU A  25      31.141  30.501   9.994  1.00 12.43           N  
ATOM    391  CA  GLU A  25      31.928  29.353  10.441  1.00 12.43           C  
ATOM    392  C   GLU A  25      33.418  29.674  10.394  1.00 12.43           C  
ATOM    393  O   GLU A  25      33.937  30.133   9.378  1.00 12.43           O  
ATOM    394  CB  GLU A  25      31.660  28.096   9.598  1.00 12.43           C  
ATOM    395  CG  GLU A  25      32.395  26.831  10.127  1.00 12.43           C  
ATOM    396  CD  GLU A  25      32.142  25.552   9.336  1.00 12.43           C  
ATOM    397  OE1 GLU A  25      31.509  25.606   8.311  1.00 12.43           O  
ATOM    398  OE2 GLU A  25      32.591  24.520   9.777  1.00 12.43           O  
ATOM    399  H   GLU A  25      30.531  30.432   9.176  1.00 12.43           H  
ATOM    400  HA  GLU A  25      31.660  29.133  11.474  1.00 12.43           H  
ATOM    401 1HB  GLU A  25      30.590  27.890   9.584  1.00 12.43           H  
ATOM    402 2HB  GLU A  25      31.973  28.273   8.569  1.00 12.43           H  
ATOM    403 1HG  GLU A  25      33.466  27.026  10.112  1.00 12.43           H  
ATOM    404 2HG  GLU A  25      32.104  26.671  11.163  1.00 12.43           H  
ATOM    405  N   GLY A  26      34.112  29.427  11.500  1.00 13.16           N  
ATOM    406  CA  GLY A  26      35.553  29.652  11.577  1.00 13.16           C  
ATOM    407  C   GLY A  26      35.953  31.110  11.837  1.00 13.16           C  
ATOM    408  O   GLY A  26      37.142  31.416  11.980  1.00 13.16           O  
ATOM    409  H   GLY A  26      33.625  29.064  12.307  1.00 13.16           H  
ATOM    410 1HA  GLY A  26      35.964  29.022  12.365  1.00 13.16           H  
ATOM    411 2HA  GLY A  26      36.009  29.317  10.646  1.00 13.16           H  
ATOM    412  N   TYR A  27      34.984  32.017  11.964  1.00 14.16           N  
ATOM    413  CA  TYR A  27      35.318  33.429  12.148  1.00 14.16           C  
ATOM    414  C   TYR A  27      35.680  33.775  13.588  1.00 14.16           C  
ATOM    415  O   TYR A  27      34.961  34.492  14.283  1.00 14.16           O  
ATOM    416  CB  TYR A  27      34.151  34.288  11.656  1.00 14.16           C  
ATOM    417  CG  TYR A  27      34.428  35.769  11.538  1.00 14.16           C  
ATOM    418  CD1 TYR A  27      35.263  36.261  10.542  1.00 14.16           C  
ATOM    419  CD2 TYR A  27      33.811  36.642  12.419  1.00 14.16           C  
ATOM    420  CE1 TYR A  27      35.484  37.626  10.441  1.00 14.16           C  
ATOM    421  CE2 TYR A  27      34.028  37.997  12.319  1.00 14.16           C  
ATOM    422  CZ  TYR A  27      34.858  38.495  11.342  1.00 14.16           C  
ATOM    423  OH  TYR A  27      35.071  39.860  11.260  1.00 14.16           O  
ATOM    424  H   TYR A  27      34.003  31.745  11.878  1.00 14.16           H  
ATOM    425  HA  TYR A  27      36.187  33.651  11.530  1.00 14.16           H  
ATOM    426 1HB  TYR A  27      33.834  33.924  10.676  1.00 14.16           H  
ATOM    427 2HB  TYR A  27      33.302  34.154  12.330  1.00 14.16           H  
ATOM    428  HD1 TYR A  27      35.744  35.578   9.844  1.00 14.16           H  
ATOM    429  HD2 TYR A  27      33.152  36.250  13.193  1.00 14.16           H  
ATOM    430  HE1 TYR A  27      36.143  38.023   9.664  1.00 14.16           H  
ATOM    431  HE2 TYR A  27      33.543  38.680  13.014  1.00 14.16           H  
ATOM    432  HH  TYR A  27      35.814  40.048  10.642  1.00 14.16           H  
ATOM    433  N   GLY A  28      36.847  33.288  14.007  1.00 15.47           N  
ATOM    434  CA  GLY A  28      37.377  33.498  15.354  1.00 15.47           C  
ATOM    435  C   GLY A  28      38.295  34.718  15.433  1.00 15.47           C  
ATOM    436  O   GLY A  28      38.829  35.033  16.494  1.00 15.47           O  
ATOM    437  H   GLY A  28      37.351  32.700  13.342  1.00 15.47           H  
ATOM    438 1HA  GLY A  28      36.550  33.614  16.055  1.00 15.47           H  
ATOM    439 2HA  GLY A  28      37.929  32.609  15.661  1.00 15.47           H  
ATOM    440  N   VAL A  29      38.446  35.390  14.297  1.00 17.41           N  
ATOM    441  CA  VAL A  29      39.295  36.563  14.088  1.00 17.41           C  
ATOM    442  C   VAL A  29      40.623  36.380  14.865  1.00 17.41           C  
ATOM    443  O   VAL A  29      41.429  35.533  14.475  1.00 17.41           O  
ATOM    444  CB  VAL A  29      38.454  37.803  14.492  1.00 17.41           C  
ATOM    445  CG1 VAL A  29      39.181  39.137  14.334  1.00 17.41           C  
ATOM    446  CG2 VAL A  29      37.234  37.798  13.644  1.00 17.41           C  
ATOM    447  H   VAL A  29      37.933  35.042  13.505  1.00 17.41           H  
ATOM    448  HA  VAL A  29      39.525  36.644  13.024  1.00 17.41           H  
ATOM    449  HB  VAL A  29      38.169  37.710  15.540  1.00 17.41           H  
ATOM    450 1HG1 VAL A  29      38.503  39.937  14.620  1.00 17.41           H  
ATOM    451 2HG1 VAL A  29      40.060  39.225  14.927  1.00 17.41           H  
ATOM    452 3HG1 VAL A  29      39.454  39.260  13.299  1.00 17.41           H  
ATOM    453 1HG2 VAL A  29      36.595  38.635  13.919  1.00 17.41           H  
ATOM    454 2HG2 VAL A  29      37.527  37.891  12.602  1.00 17.41           H  
ATOM    455 3HG2 VAL A  29      36.688  36.863  13.786  1.00 17.41           H  
ATOM    456  N   ASP A  30      40.841  37.139  15.938  1.00 19.61           N  
ATOM    457  CA  ASP A  30      42.024  37.007  16.792  1.00 19.61           C  
ATOM    458  C   ASP A  30      41.768  37.686  18.140  1.00 19.61           C  
ATOM    459  O   ASP A  30      40.781  38.406  18.322  1.00 19.61           O  
ATOM    460  CB  ASP A  30      43.297  37.564  16.103  1.00 19.61           C  
ATOM    461  CG  ASP A  30      44.676  36.922  16.631  1.00 19.61           C  
ATOM    462  OD1 ASP A  30      44.700  36.410  17.747  1.00 19.61           O  
ATOM    463  OD2 ASP A  30      45.650  36.954  15.911  1.00 19.61           O  
ATOM    464  H   ASP A  30      40.140  37.812  16.193  1.00 19.61           H  
ATOM    465  HA  ASP A  30      42.188  35.947  16.978  1.00 19.61           H  
ATOM    466 1HB  ASP A  30      43.229  37.397  15.028  1.00 19.61           H  
ATOM    467 2HB  ASP A  30      43.341  38.652  16.250  1.00 19.61           H  
ATOM    468  N   SER A  31      42.702  37.507  19.068  1.00 20.98           N  
ATOM    469  CA  SER A  31      42.609  38.066  20.412  1.00 20.98           C  
ATOM    470  C   SER A  31      42.607  39.595  20.487  1.00 20.98           C  
ATOM    471  O   SER A  31      42.108  40.162  21.458  1.00 20.98           O  
ATOM    472  CB  SER A  31      43.736  37.503  21.258  1.00 20.98           C  
ATOM    473  OG  SER A  31      44.987  37.914  20.778  1.00 20.98           O  
ATOM    474  H   SER A  31      43.502  36.931  18.819  1.00 20.98           H  
ATOM    475  HA  SER A  31      41.670  37.719  20.844  1.00 20.98           H  
ATOM    476 1HB  SER A  31      43.613  37.833  22.288  1.00 20.98           H  
ATOM    477 2HB  SER A  31      43.684  36.415  21.252  1.00 20.98           H  
ATOM    478  HG  SER A  31      45.093  37.480  19.906  1.00 20.98           H  
ATOM    479  N   ASP A  32      43.144  40.270  19.468  1.00 20.95           N  
ATOM    480  CA  ASP A  32      43.135  41.736  19.474  1.00 20.95           C  
ATOM    481  C   ASP A  32      42.028  42.306  18.587  1.00 20.95           C  
ATOM    482  O   ASP A  32      41.991  43.508  18.322  1.00 20.95           O  
ATOM    483  CB  ASP A  32      44.490  42.298  19.028  1.00 20.95           C  
ATOM    484  CG  ASP A  32      44.864  41.942  17.598  1.00 20.95           C  
ATOM    485  OD1 ASP A  32      44.098  41.256  16.949  1.00 20.95           O  
ATOM    486  OD2 ASP A  32      45.921  42.348  17.165  1.00 20.95           O  
ATOM    487  H   ASP A  32      43.556  39.759  18.702  1.00 20.95           H  
ATOM    488  HA  ASP A  32      42.951  42.076  20.493  1.00 20.95           H  
ATOM    489 1HB  ASP A  32      44.476  43.384  19.120  1.00 20.95           H  
ATOM    490 2HB  ASP A  32      45.270  41.924  19.693  1.00 20.95           H  
ATOM    491  N   GLY A  33      41.137  41.440  18.102  1.00 19.88           N  
ATOM    492  CA  GLY A  33      40.044  41.855  17.238  1.00 19.88           C  
ATOM    493  C   GLY A  33      40.423  42.015  15.755  1.00 19.88           C  
ATOM    494  O   GLY A  33      39.554  42.327  14.936  1.00 19.88           O  
ATOM    495  H   GLY A  33      41.199  40.452  18.341  1.00 19.88           H  
ATOM    496 1HA  GLY A  33      39.245  41.118  17.321  1.00 19.88           H  
ATOM    497 2HA  GLY A  33      39.639  42.793  17.609  1.00 19.88           H  
ATOM    498  N   SER A  34      41.692  41.801  15.392  1.00 18.52           N  
ATOM    499  CA  SER A  34      42.108  41.960  14.001  1.00 18.52           C  
ATOM    500  C   SER A  34      42.007  40.671  13.209  1.00 18.52           C  
ATOM    501  O   SER A  34      42.258  39.586  13.722  1.00 18.52           O  
ATOM    502  CB  SER A  34      43.528  42.463  13.922  1.00 18.52           C  
ATOM    503  OG  SER A  34      43.971  42.525  12.581  1.00 18.52           O  
ATOM    504  H   SER A  34      42.407  41.553  16.089  1.00 18.52           H  
ATOM    505  HA  SER A  34      41.455  42.698  13.534  1.00 18.52           H  
ATOM    506 1HB  SER A  34      43.586  43.447  14.378  1.00 18.52           H  
ATOM    507 2HB  SER A  34      44.180  41.802  14.495  1.00 18.52           H  
ATOM    508  HG  SER A  34      44.831  42.962  12.619  1.00 18.52           H  
ATOM    509  N   GLU A  35      41.681  40.798  11.931  1.00 16.96           N  
ATOM    510  CA  GLU A  35      41.616  39.650  11.031  1.00 16.96           C  
ATOM    511  C   GLU A  35      42.968  39.366  10.361  1.00 16.96           C  
ATOM    512  O   GLU A  35      43.088  38.406   9.598  1.00 16.96           O  
ATOM    513  CB  GLU A  35      40.568  39.890   9.940  1.00 16.96           C  
ATOM    514  CG  GLU A  35      39.120  40.026  10.423  1.00 16.96           C  
ATOM    515  CD  GLU A  35      38.164  40.293   9.274  1.00 16.96           C  
ATOM    516  OE1 GLU A  35      38.621  40.331   8.158  1.00 16.96           O  
ATOM    517  OE2 GLU A  35      36.992  40.495   9.509  1.00 16.96           O  
ATOM    518  H   GLU A  35      41.478  41.721  11.571  1.00 16.96           H  
ATOM    519  HA  GLU A  35      41.333  38.772  11.611  1.00 16.96           H  
ATOM    520 1HB  GLU A  35      40.821  40.802   9.399  1.00 16.96           H  
ATOM    521 2HB  GLU A  35      40.601  39.070   9.224  1.00 16.96           H  
ATOM    522 1HG  GLU A  35      38.827  39.098  10.911  1.00 16.96           H  
ATOM    523 2HG  GLU A  35      39.056  40.830  11.156  1.00 16.96           H  
ATOM    524  N   ASP A  36      43.967  40.213  10.656  1.00 15.33           N  
ATOM    525  CA  ASP A  36      45.322  40.190  10.086  1.00 15.33           C  
ATOM    526  C   ASP A  36      45.291  40.943   8.755  1.00 15.33           C  
ATOM    527  O   ASP A  36      44.220  41.280   8.246  1.00 15.33           O  
ATOM    528  CB  ASP A  36      45.873  38.743   9.928  1.00 15.33           C  
ATOM    529  CG  ASP A  36      47.449  38.607   9.688  1.00 15.33           C  
ATOM    530  OD1 ASP A  36      48.097  39.563   9.263  1.00 15.33           O  
ATOM    531  OD2 ASP A  36      47.963  37.550   9.975  1.00 15.33           O  
ATOM    532  H   ASP A  36      43.779  40.954  11.326  1.00 15.33           H  
ATOM    533  HA  ASP A  36      45.990  40.728  10.760  1.00 15.33           H  
ATOM    534 1HB  ASP A  36      45.601  38.153  10.806  1.00 15.33           H  
ATOM    535 2HB  ASP A  36      45.404  38.273   9.065  1.00 15.33           H  
ATOM    536  N   THR A  37      46.469  41.278   8.249  1.00 13.81           N  
ATOM    537  CA  THR A  37      46.624  42.044   7.021  1.00 13.81           C  
ATOM    538  C   THR A  37      47.527  41.381   5.976  1.00 13.81           C  
ATOM    539  O   THR A  37      47.559  41.830   4.826  1.00 13.81           O  
ATOM    540  CB  THR A  37      47.151  43.461   7.327  1.00 13.81           C  
ATOM    541  OG1 THR A  37      48.433  43.374   7.955  1.00 13.81           O  
ATOM    542  CG2 THR A  37      46.189  44.213   8.244  1.00 13.81           C  
ATOM    543  H   THR A  37      47.295  40.940   8.731  1.00 13.81           H  
ATOM    544  HA  THR A  37      45.637  42.151   6.570  1.00 13.81           H  
ATOM    545  HB  THR A  37      47.255  44.007   6.390  1.00 13.81           H  
ATOM    546  HG1 THR A  37      49.015  42.828   7.414  1.00 13.81           H  
ATOM    547 1HG2 THR A  37      46.579  45.212   8.436  1.00 13.81           H  
ATOM    548 2HG2 THR A  37      45.214  44.289   7.762  1.00 13.81           H  
ATOM    549 3HG2 THR A  37      46.086  43.681   9.186  1.00 13.81           H  
ATOM    550  N   GLU A  38      48.280  40.342   6.362  1.00 12.54           N  
ATOM    551  CA  GLU A  38      49.237  39.755   5.413  1.00 12.54           C  
ATOM    552  C   GLU A  38      49.093  38.253   5.166  1.00 12.54           C  
ATOM    553  O   GLU A  38      48.690  37.479   6.030  1.00 12.54           O  
ATOM    554  CB  GLU A  38      50.686  40.043   5.853  1.00 12.54           C  
ATOM    555  CG  GLU A  38      51.096  41.537   5.806  1.00 12.54           C  
ATOM    556  CD  GLU A  38      52.539  41.812   6.230  1.00 12.54           C  
ATOM    557  OE1 GLU A  38      53.181  40.919   6.747  1.00 12.54           O  
ATOM    558  OE2 GLU A  38      52.999  42.903   6.021  1.00 12.54           O  
ATOM    559  H   GLU A  38      48.210  39.987   7.326  1.00 12.54           H  
ATOM    560  HA  GLU A  38      49.092  40.243   4.450  1.00 12.54           H  
ATOM    561 1HB  GLU A  38      50.827  39.687   6.876  1.00 12.54           H  
ATOM    562 2HB  GLU A  38      51.370  39.482   5.216  1.00 12.54           H  
ATOM    563 1HG  GLU A  38      50.952  41.905   4.788  1.00 12.54           H  
ATOM    564 2HG  GLU A  38      50.439  42.098   6.452  1.00 12.54           H  
ATOM    565  N   VAL A  39      49.472  37.859   3.956  1.00 11.77           N  
ATOM    566  CA  VAL A  39      49.527  36.463   3.544  1.00 11.77           C  
ATOM    567  C   VAL A  39      50.959  36.117   3.195  1.00 11.77           C  
ATOM    568  O   VAL A  39      51.602  36.841   2.440  1.00 11.77           O  
ATOM    569  CB  VAL A  39      48.629  36.218   2.324  1.00 11.77           C  
ATOM    570  CG1 VAL A  39      48.757  34.767   1.868  1.00 11.77           C  
ATOM    571  CG2 VAL A  39      47.191  36.540   2.691  1.00 11.77           C  
ATOM    572  H   VAL A  39      49.757  38.565   3.294  1.00 11.77           H  
ATOM    573  HA  VAL A  39      49.196  35.832   4.368  1.00 11.77           H  
ATOM    574  HB  VAL A  39      48.953  36.856   1.501  1.00 11.77           H  
ATOM    575 1HG1 VAL A  39      48.122  34.619   0.998  1.00 11.77           H  
ATOM    576 2HG1 VAL A  39      49.790  34.555   1.600  1.00 11.77           H  
ATOM    577 3HG1 VAL A  39      48.443  34.100   2.670  1.00 11.77           H  
ATOM    578 1HG2 VAL A  39      46.549  36.370   1.828  1.00 11.77           H  
ATOM    579 2HG2 VAL A  39      46.876  35.896   3.513  1.00 11.77           H  
ATOM    580 3HG2 VAL A  39      47.115  37.581   2.998  1.00 11.77           H  
ATOM    581  N   LYS A  40      51.467  35.022   3.755  1.00 11.62           N  
ATOM    582  CA  LYS A  40      52.854  34.657   3.491  1.00 11.62           C  
ATOM    583  C   LYS A  40      53.006  33.443   2.567  1.00 11.62           C  
ATOM    584  O   LYS A  40      53.971  33.362   1.809  1.00 11.62           O  
ATOM    585  CB  LYS A  40      53.566  34.390   4.816  1.00 11.62           C  
ATOM    586  CG  LYS A  40      53.527  35.573   5.795  1.00 11.62           C  
ATOM    587  CD  LYS A  40      54.205  36.828   5.241  1.00 11.62           C  
ATOM    588  CE  LYS A  40      54.145  37.958   6.268  1.00 11.62           C  
ATOM    589  NZ  LYS A  40      54.730  39.227   5.763  1.00 11.62           N  
ATOM    590  H   LYS A  40      50.898  34.470   4.376  1.00 11.62           H  
ATOM    591  HA  LYS A  40      53.345  35.498   3.003  1.00 11.62           H  
ATOM    592 1HB  LYS A  40      53.118  33.526   5.304  1.00 11.62           H  
ATOM    593 2HB  LYS A  40      54.611  34.149   4.622  1.00 11.62           H  
ATOM    594 1HG  LYS A  40      52.487  35.811   6.030  1.00 11.62           H  
ATOM    595 2HG  LYS A  40      54.027  35.283   6.719  1.00 11.62           H  
ATOM    596 1HD  LYS A  40      55.245  36.610   4.997  1.00 11.62           H  
ATOM    597 2HD  LYS A  40      53.695  37.153   4.331  1.00 11.62           H  
ATOM    598 1HE  LYS A  40      53.100  38.137   6.521  1.00 11.62           H  
ATOM    599 2HE  LYS A  40      54.677  37.657   7.167  1.00 11.62           H  
ATOM    600 1HZ  LYS A  40      54.621  39.949   6.497  1.00 11.62           H  
ATOM    601 2HZ  LYS A  40      55.697  39.113   5.538  1.00 11.62           H  
ATOM    602 3HZ  LYS A  40      54.226  39.532   4.946  1.00 11.62           H  
ATOM    603  N   ASP A  41      52.079  32.483   2.649  1.00 12.10           N  
ATOM    604  CA  ASP A  41      52.195  31.258   1.855  1.00 12.10           C  
ATOM    605  C   ASP A  41      50.858  30.558   1.602  1.00 12.10           C  
ATOM    606  O   ASP A  41      50.642  29.435   2.062  1.00 12.10           O  
ATOM    607  CB  ASP A  41      53.160  30.273   2.537  1.00 12.10           C  
ATOM    608  CG  ASP A  41      53.522  29.042   1.667  1.00 12.10           C  
ATOM    609  OD1 ASP A  41      53.401  29.118   0.464  1.00 12.10           O  
ATOM    610  OD2 ASP A  41      53.920  28.040   2.229  1.00 12.10           O  
ATOM    611  H   ASP A  41      51.295  32.595   3.269  1.00 12.10           H  
ATOM    612  HA  ASP A  41      52.616  31.524   0.884  1.00 12.10           H  
ATOM    613 1HB  ASP A  41      54.085  30.794   2.793  1.00 12.10           H  
ATOM    614 2HB  ASP A  41      52.717  29.921   3.467  1.00 12.10           H  
ATOM    615  N   ALA A  42      49.952  31.180   0.848  1.00 13.42           N  
ATOM    616  CA  ALA A  42      48.642  30.558   0.620  1.00 13.42           C  
ATOM    617  C   ALA A  42      48.705  29.508  -0.482  1.00 13.42           C  
ATOM    618  O   ALA A  42      48.152  29.693  -1.563  1.00 13.42           O  
ATOM    619  CB  ALA A  42      47.600  31.599   0.255  1.00 13.42           C  
ATOM    620  H   ALA A  42      50.163  32.084   0.450  1.00 13.42           H  
ATOM    621  HA  ALA A  42      48.337  30.061   1.542  1.00 13.42           H  
ATOM    622 1HB  ALA A  42      46.635  31.108   0.114  1.00 13.42           H  
ATOM    623 2HB  ALA A  42      47.519  32.322   1.054  1.00 13.42           H  
ATOM    624 3HB  ALA A  42      47.891  32.099  -0.666  1.00 13.42           H  
ATOM    625  N   SER A  43      49.403  28.418  -0.206  1.00 15.70           N  
ATOM    626  CA  SER A  43      49.560  27.334  -1.167  1.00 15.70           C  
ATOM    627  C   SER A  43      48.205  26.713  -1.489  1.00 15.70           C  
ATOM    628  O   SER A  43      47.381  26.519  -0.592  1.00 15.70           O  
ATOM    629  CB  SER A  43      50.505  26.282  -0.620  1.00 15.70           C  
ATOM    630  OG  SER A  43      50.605  25.195  -1.498  1.00 15.70           O  
ATOM    631  H   SER A  43      49.849  28.373   0.711  1.00 15.70           H  
ATOM    632  HA  SER A  43      49.980  27.743  -2.087  1.00 15.70           H  
ATOM    633 1HB  SER A  43      51.495  26.726  -0.460  1.00 15.70           H  
ATOM    634 2HB  SER A  43      50.143  25.942   0.348  1.00 15.70           H  
ATOM    635  HG  SER A  43      49.698  24.921  -1.679  1.00 15.70           H  
ATOM    636  N   VAL A  44      47.980  26.383  -2.759  1.00 18.58           N  
ATOM    637  CA  VAL A  44      46.725  25.760  -3.174  1.00 18.58           C  
ATOM    638  C   VAL A  44      46.944  24.435  -3.892  1.00 18.58           C  
ATOM    639  O   VAL A  44      47.727  24.358  -4.840  1.00 18.58           O  
ATOM    640  CB  VAL A  44      45.927  26.708  -4.096  1.00 18.58           C  
ATOM    641  CG1 VAL A  44      44.641  26.029  -4.560  1.00 18.58           C  
ATOM    642  CG2 VAL A  44      45.602  27.997  -3.347  1.00 18.58           C  
ATOM    643  H   VAL A  44      48.691  26.575  -3.450  1.00 18.58           H  
ATOM    644  HA  VAL A  44      46.125  25.569  -2.283  1.00 18.58           H  
ATOM    645  HB  VAL A  44      46.520  26.938  -4.982  1.00 18.58           H  
ATOM    646 1HG1 VAL A  44      44.091  26.703  -5.215  1.00 18.58           H  
ATOM    647 2HG1 VAL A  44      44.878  25.114  -5.106  1.00 18.58           H  
ATOM    648 3HG1 VAL A  44      44.028  25.783  -3.695  1.00 18.58           H  
ATOM    649 1HG2 VAL A  44      45.041  28.664  -4.000  1.00 18.58           H  
ATOM    650 2HG2 VAL A  44      45.006  27.764  -2.464  1.00 18.58           H  
ATOM    651 3HG2 VAL A  44      46.520  28.488  -3.041  1.00 18.58           H  
ATOM    652  N   SER A  45      46.253  23.399  -3.427  1.00 21.27           N  
ATOM    653  CA  SER A  45      46.308  22.074  -4.032  1.00 21.27           C  
ATOM    654  C   SER A  45      45.049  21.803  -4.831  1.00 21.27           C  
ATOM    655  O   SER A  45      43.969  22.257  -4.461  1.00 21.27           O  
ATOM    656  CB  SER A  45      46.465  20.992  -2.989  1.00 21.27           C  
ATOM    657  OG  SER A  45      46.417  19.714  -3.591  1.00 21.27           O  
ATOM    658  H   SER A  45      45.648  23.547  -2.631  1.00 21.27           H  
ATOM    659  HA  SER A  45      47.158  22.035  -4.714  1.00 21.27           H  
ATOM    660 1HB  SER A  45      47.414  21.119  -2.469  1.00 21.27           H  
ATOM    661 2HB  SER A  45      45.669  21.078  -2.250  1.00 21.27           H  
ATOM    662  HG  SER A  45      46.508  19.080  -2.865  1.00 21.27           H  
ATOM    663  N   ASP A  46      45.184  21.022  -5.896  1.00 23.13           N  
ATOM    664  CA  ASP A  46      44.031  20.623  -6.692  1.00 23.13           C  
ATOM    665  C   ASP A  46      43.426  19.298  -6.217  1.00 23.13           C  
ATOM    666  O   ASP A  46      42.455  18.811  -6.799  1.00 23.13           O  
ATOM    667  CB  ASP A  46      44.429  20.484  -8.162  1.00 23.13           C  
ATOM    668  CG  ASP A  46      44.823  21.808  -8.805  1.00 23.13           C  
ATOM    669  OD1 ASP A  46      44.183  22.796  -8.541  1.00 23.13           O  
ATOM    670  OD2 ASP A  46      45.778  21.820  -9.540  1.00 23.13           O  
ATOM    671  H   ASP A  46      46.104  20.690  -6.145  1.00 23.13           H  
ATOM    672  HA  ASP A  46      43.267  21.396  -6.606  1.00 23.13           H  
ATOM    673 1HB  ASP A  46      45.265  19.790  -8.245  1.00 23.13           H  
ATOM    674 2HB  ASP A  46      43.596  20.060  -8.722  1.00 23.13           H  
ATOM    675  N   GLU A  47      44.016  18.684  -5.189  1.00 24.12           N  
ATOM    676  CA  GLU A  47      43.481  17.415  -4.700  1.00 24.12           C  
ATOM    677  C   GLU A  47      42.061  17.602  -4.171  1.00 24.12           C  
ATOM    678  O   GLU A  47      41.807  18.507  -3.375  1.00 24.12           O  
ATOM    679  CB  GLU A  47      44.380  16.823  -3.605  1.00 24.12           C  
ATOM    680  CG  GLU A  47      43.942  15.435  -3.108  1.00 24.12           C  
ATOM    681  CD  GLU A  47      44.878  14.832  -2.076  1.00 24.12           C  
ATOM    682  OE1 GLU A  47      45.832  15.476  -1.707  1.00 24.12           O  
ATOM    683  OE2 GLU A  47      44.632  13.723  -1.663  1.00 24.12           O  
ATOM    684  H   GLU A  47      44.818  19.108  -4.725  1.00 24.12           H  
ATOM    685  HA  GLU A  47      43.442  16.712  -5.532  1.00 24.12           H  
ATOM    686 1HB  GLU A  47      45.400  16.739  -3.980  1.00 24.12           H  
ATOM    687 2HB  GLU A  47      44.401  17.497  -2.750  1.00 24.12           H  
ATOM    688 1HG  GLU A  47      42.949  15.517  -2.666  1.00 24.12           H  
ATOM    689 2HG  GLU A  47      43.871  14.764  -3.962  1.00 24.12           H  
ATOM    690  N   SER A  48      41.144  16.727  -4.578  1.00 24.20           N  
ATOM    691  CA  SER A  48      39.769  16.809  -4.101  1.00 24.20           C  
ATOM    692  C   SER A  48      39.014  15.501  -4.254  1.00 24.20           C  
ATOM    693  O   SER A  48      39.199  14.766  -5.222  1.00 24.20           O  
ATOM    694  CB  SER A  48      39.008  17.898  -4.837  1.00 24.20           C  
ATOM    695  OG  SER A  48      37.665  17.987  -4.389  1.00 24.20           O  
ATOM    696  H   SER A  48      41.407  16.007  -5.235  1.00 24.20           H  
ATOM    697  HA  SER A  48      39.795  17.061  -3.040  1.00 24.20           H  
ATOM    698 1HB  SER A  48      39.507  18.854  -4.681  1.00 24.20           H  
ATOM    699 2HB  SER A  48      39.027  17.695  -5.907  1.00 24.20           H  
ATOM    700  HG  SER A  48      37.303  18.775  -4.817  1.00 24.20           H  
ATOM    701  N   GLU A  49      38.130  15.252  -3.296  1.00 23.74           N  
ATOM    702  CA  GLU A  49      37.221  14.113  -3.307  1.00 23.74           C  
ATOM    703  C   GLU A  49      35.780  14.613  -3.391  1.00 23.74           C  
ATOM    704  O   GLU A  49      34.826  13.863  -3.153  1.00 23.74           O  
ATOM    705  CB  GLU A  49      37.408  13.257  -2.051  1.00 23.74           C  
ATOM    706  CG  GLU A  49      38.793  12.618  -1.911  1.00 23.74           C  
ATOM    707  CD  GLU A  49      38.921  11.727  -0.685  1.00 23.74           C  
ATOM    708  OE1 GLU A  49      37.967  11.609   0.046  1.00 23.74           O  
ATOM    709  OE2 GLU A  49      39.975  11.167  -0.491  1.00 23.74           O  
ATOM    710  H   GLU A  49      38.070  15.907  -2.529  1.00 23.74           H  
ATOM    711  HA  GLU A  49      37.424  13.503  -4.187  1.00 23.74           H  
ATOM    712 1HB  GLU A  49      37.231  13.867  -1.166  1.00 23.74           H  
ATOM    713 2HB  GLU A  49      36.670  12.455  -2.048  1.00 23.74           H  
ATOM    714 1HG  GLU A  49      38.997  12.024  -2.802  1.00 23.74           H  
ATOM    715 2HG  GLU A  49      39.542  13.409  -1.859  1.00 23.74           H  
ATOM    716  N   GLY A  50      35.618  15.894  -3.741  1.00 23.29           N  
ATOM    717  CA  GLY A  50      34.309  16.557  -3.771  1.00 23.29           C  
ATOM    718  C   GLY A  50      33.374  16.124  -4.903  1.00 23.29           C  
ATOM    719  O   GLY A  50      33.026  16.914  -5.780  1.00 23.29           O  
ATOM    720  H   GLY A  50      36.437  16.453  -3.971  1.00 23.29           H  
ATOM    721 1HA  GLY A  50      33.811  16.385  -2.816  1.00 23.29           H  
ATOM    722 2HA  GLY A  50      34.468  17.632  -3.839  1.00 23.29           H  
ATOM    723  N   THR A  51      32.961  14.864  -4.858  1.00 22.96           N  
ATOM    724  CA  THR A  51      32.038  14.291  -5.826  1.00 22.96           C  
ATOM    725  C   THR A  51      30.725  15.060  -5.821  1.00 22.96           C  
ATOM    726  O   THR A  51      30.133  15.283  -4.760  1.00 22.96           O  
ATOM    727  CB  THR A  51      31.757  12.809  -5.503  1.00 22.96           C  
ATOM    728  OG1 THR A  51      32.989  12.073  -5.516  1.00 22.96           O  
ATOM    729  CG2 THR A  51      30.779  12.207  -6.509  1.00 22.96           C  
ATOM    730  H   THR A  51      33.332  14.288  -4.107  1.00 22.96           H  
ATOM    731  HA  THR A  51      32.480  14.366  -6.820  1.00 22.96           H  
ATOM    732  HB  THR A  51      31.320  12.738  -4.505  1.00 22.96           H  
ATOM    733  HG1 THR A  51      33.562  12.401  -4.803  1.00 22.96           H  
ATOM    734 1HG2 THR A  51      30.595  11.165  -6.251  1.00 22.96           H  
ATOM    735 2HG2 THR A  51      29.837  12.754  -6.479  1.00 22.96           H  
ATOM    736 3HG2 THR A  51      31.201  12.265  -7.510  1.00 22.96           H  
ATOM    737  N   LEU A  52      30.222  15.440  -6.995  1.00 22.84           N  
ATOM    738  CA  LEU A  52      28.976  16.190  -7.004  1.00 22.84           C  
ATOM    739  C   LEU A  52      27.753  15.293  -6.871  1.00 22.84           C  
ATOM    740  O   LEU A  52      26.991  15.073  -7.814  1.00 22.84           O  
ATOM    741  CB  LEU A  52      28.855  17.037  -8.271  1.00 22.84           C  
ATOM    742  CG  LEU A  52      27.656  17.989  -8.273  1.00 22.84           C  
ATOM    743  CD1 LEU A  52      27.779  18.956  -7.126  1.00 22.84           C  
ATOM    744  CD2 LEU A  52      27.575  18.724  -9.604  1.00 22.84           C  
ATOM    745  H   LEU A  52      30.715  15.237  -7.852  1.00 22.84           H  
ATOM    746  HA  LEU A  52      28.987  16.868  -6.151  1.00 22.84           H  
ATOM    747 1HB  LEU A  52      29.762  17.630  -8.388  1.00 22.84           H  
ATOM    748 2HB  LEU A  52      28.757  16.374  -9.130  1.00 22.84           H  
ATOM    749  HG  LEU A  52      26.767  17.427  -8.122  1.00 22.84           H  
ATOM    750 1HD1 LEU A  52      26.910  19.616  -7.120  1.00 22.84           H  
ATOM    751 2HD1 LEU A  52      27.822  18.402  -6.188  1.00 22.84           H  
ATOM    752 3HD1 LEU A  52      28.686  19.547  -7.241  1.00 22.84           H  
ATOM    753 1HD2 LEU A  52      26.708  19.394  -9.602  1.00 22.84           H  
ATOM    754 2HD2 LEU A  52      28.480  19.309  -9.754  1.00 22.84           H  
ATOM    755 3HD2 LEU A  52      27.470  18.010 -10.418  1.00 22.84           H  
ATOM    756  N   GLU A  53      27.528  14.844  -5.649  1.00 22.96           N  
ATOM    757  CA  GLU A  53      26.424  13.947  -5.314  1.00 22.96           C  
ATOM    758  C   GLU A  53      25.076  14.636  -5.526  1.00 22.96           C  
ATOM    759  O   GLU A  53      24.053  13.995  -5.759  1.00 22.96           O  
ATOM    760  CB  GLU A  53      26.560  13.447  -3.874  1.00 22.96           C  
ATOM    761  CG  GLU A  53      27.753  12.504  -3.645  1.00 22.96           C  
ATOM    762  CD  GLU A  53      27.864  12.005  -2.215  1.00 22.96           C  
ATOM    763  OE1 GLU A  53      27.113  12.460  -1.382  1.00 22.96           O  
ATOM    764  OE2 GLU A  53      28.692  11.157  -1.962  1.00 22.96           O  
ATOM    765  H   GLU A  53      28.223  15.094  -4.945  1.00 22.96           H  
ATOM    766  HA  GLU A  53      26.470  13.082  -5.980  1.00 22.96           H  
ATOM    767 1HB  GLU A  53      26.677  14.301  -3.206  1.00 22.96           H  
ATOM    768 2HB  GLU A  53      25.651  12.923  -3.581  1.00 22.96           H  
ATOM    769 1HG  GLU A  53      27.660  11.648  -4.312  1.00 22.96           H  
ATOM    770 2HG  GLU A  53      28.669  13.034  -3.911  1.00 22.96           H  
ATOM    771  N   GLY A  54      25.095  15.963  -5.462  1.00 23.29           N  
ATOM    772  CA  GLY A  54      23.917  16.797  -5.618  1.00 23.29           C  
ATOM    773  C   GLY A  54      23.614  17.118  -7.082  1.00 23.29           C  
ATOM    774  O   GLY A  54      22.712  17.896  -7.368  1.00 23.29           O  
ATOM    775  H   GLY A  54      25.981  16.408  -5.281  1.00 23.29           H  
ATOM    776 1HA  GLY A  54      23.058  16.297  -5.170  1.00 23.29           H  
ATOM    777 2HA  GLY A  54      24.062  17.726  -5.068  1.00 23.29           H  
ATOM    778  N   ALA A  55      24.328  16.485  -8.019  1.00 23.74           N  
ATOM    779  CA  ALA A  55      24.137  16.737  -9.451  1.00 23.74           C  
ATOM    780  C   ALA A  55      22.703  16.487  -9.889  1.00 23.74           C  
ATOM    781  O   ALA A  55      22.201  17.140 -10.794  1.00 23.74           O  
ATOM    782  CB  ALA A  55      25.048  15.852 -10.273  1.00 23.74           C  
ATOM    783  H   ALA A  55      25.071  15.842  -7.750  1.00 23.74           H  
ATOM    784  HA  ALA A  55      24.380  17.783  -9.647  1.00 23.74           H  
ATOM    785 1HB  ALA A  55      24.908  16.077 -11.329  1.00 23.74           H  
ATOM    786 2HB  ALA A  55      26.080  16.031 -10.000  1.00 23.74           H  
ATOM    787 3HB  ALA A  55      24.804  14.809 -10.081  1.00 23.74           H  
ATOM    788  N   GLU A  56      22.001  15.569  -9.236  1.00 24.20           N  
ATOM    789  CA  GLU A  56      20.623  15.278  -9.613  1.00 24.20           C  
ATOM    790  C   GLU A  56      19.749  16.533  -9.482  1.00 24.20           C  
ATOM    791  O   GLU A  56      18.767  16.704 -10.212  1.00 24.20           O  
ATOM    792  CB  GLU A  56      20.052  14.152  -8.747  1.00 24.20           C  
ATOM    793  CG  GLU A  56      20.671  12.773  -9.010  1.00 24.20           C  
ATOM    794  CD  GLU A  56      20.112  11.679  -8.119  1.00 24.20           C  
ATOM    795  OE1 GLU A  56      19.345  11.981  -7.235  1.00 24.20           O  
ATOM    796  OE2 GLU A  56      20.456  10.539  -8.334  1.00 24.20           O  
ATOM    797  H   GLU A  56      22.437  15.059  -8.480  1.00 24.20           H  
ATOM    798  HA  GLU A  56      20.605  14.959 -10.656  1.00 24.20           H  
ATOM    799 1HB  GLU A  56      20.211  14.392  -7.695  1.00 24.20           H  
ATOM    800 2HB  GLU A  56      18.976  14.077  -8.908  1.00 24.20           H  
ATOM    801 1HG  GLU A  56      20.496  12.505 -10.051  1.00 24.20           H  
ATOM    802 2HG  GLU A  56      21.748  12.844  -8.858  1.00 24.20           H  
ATOM    803  N   ALA A  57      20.110  17.425  -8.547  1.00 24.54           N  
ATOM    804  CA  ALA A  57      19.368  18.654  -8.295  1.00 24.54           C  
ATOM    805  C   ALA A  57      19.329  19.534  -9.537  1.00 24.54           C  
ATOM    806  O   ALA A  57      18.388  20.309  -9.726  1.00 24.54           O  
ATOM    807  CB  ALA A  57      19.994  19.429  -7.152  1.00 24.54           C  
ATOM    808  H   ALA A  57      20.963  17.274  -8.011  1.00 24.54           H  
ATOM    809  HA  ALA A  57      18.348  18.385  -8.028  1.00 24.54           H  
ATOM    810 1HB  ALA A  57      19.416  20.331  -6.963  1.00 24.54           H  
ATOM    811 2HB  ALA A  57      20.010  18.809  -6.256  1.00 24.54           H  
ATOM    812 3HB  ALA A  57      21.010  19.702  -7.423  1.00 24.54           H  
ATOM    813  N   GLU A  58      20.334  19.409 -10.404  1.00 24.67           N  
ATOM    814  CA  GLU A  58      20.456  20.219 -11.606  1.00 24.67           C  
ATOM    815  C   GLU A  58      19.328  19.935 -12.595  1.00 24.67           C  
ATOM    816  O   GLU A  58      19.096  20.721 -13.515  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.817  19.990 -12.280  1.00 24.67           C  
ATOM    818  CG  GLU A  58      23.026  20.488 -11.454  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.376  20.252 -12.121  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.412  19.673 -13.181  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.368  20.658 -11.556  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.051  18.703 -10.244  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.393  21.268 -11.317  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.949  18.933 -12.493  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.835  20.514 -13.234  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      22.908  21.555 -11.269  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.010  19.977 -10.489  1.00 24.67           H  
ATOM    828  N   THR A  59      18.659  18.787 -12.439  1.00 24.67           N  
ATOM    829  CA  THR A  59      17.589  18.389 -13.336  1.00 24.67           C  
ATOM    830  C   THR A  59      16.201  18.539 -12.693  1.00 24.67           C  
ATOM    831  O   THR A  59      15.211  18.071 -13.262  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.786  16.931 -13.780  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.716  16.051 -12.642  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.165  16.792 -14.417  1.00 24.67           C  
ATOM    835  H   THR A  59      18.879  18.168 -11.658  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.618  19.030 -14.216  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.019  16.654 -14.501  1.00 24.67           H  
ATOM    838  HG1 THR A  59      18.183  16.449 -11.870  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.318  15.761 -14.733  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.236  17.453 -15.279  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      19.930  17.065 -13.684  1.00 24.67           H  
ATOM    842  N   SER A  60      16.145  19.138 -11.494  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.896  19.285 -10.758  1.00 24.67           C  
ATOM    844  C   SER A  60      13.938  20.280 -11.414  1.00 24.67           C  
ATOM    845  O   SER A  60      12.740  20.252 -11.132  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.396  21.267 -11.986  1.00 24.67           O  
ATOM    847  CB  SER A  60      15.189  19.724  -9.336  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.005  19.952  -8.621  1.00 24.67           O  
ATOM    849  H   SER A  60      16.995  19.513 -11.071  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.406  18.312 -10.726  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.785  18.959  -8.835  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.786  20.635  -9.356  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.276  20.267  -7.757  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642106 MODEL 3 line_2_sample18
PFRMAT TS
TARGET line_2_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.217   0.647  -3.077  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.137   0.416  -1.974  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.426   1.194  -2.167  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.287   0.794  -2.955  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.514  -1.057  -1.879  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.367  -1.401  -0.667  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.790  -2.854  -0.710  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.579  -3.251   0.519  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.247  -4.552   0.313  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.732   0.605  -2.740  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.393   1.559  -3.471  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.352  -0.059  -3.787  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.670   0.743  -1.045  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.616  -1.667  -1.846  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.074  -1.345  -2.768  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.253  -0.767  -0.650  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.797  -1.219   0.240  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.904  -3.484  -0.783  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.409  -3.028  -1.589  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.322  -2.495   0.741  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.903  -3.333   1.366  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.770  -4.807   1.132  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.570  -5.267   0.106  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.895  -4.429  -0.495  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.598   2.291  -1.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.830   3.046  -1.626  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.027   2.438  -0.932  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.427   2.884   0.138  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.699   4.478  -1.116  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.967   5.318  -1.331  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.275   5.423  -2.805  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.790   6.683  -0.718  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.902   2.608  -0.787  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.044   3.085  -2.689  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.874   4.965  -1.629  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.486   4.457  -0.050  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.805   4.819  -0.858  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.190   6.005  -2.942  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.414   4.424  -3.218  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.453   5.915  -3.316  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.695   7.247  -0.868  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.957   7.195  -1.194  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.595   6.583   0.348  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.617   1.434  -1.566  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.793   0.810  -0.980  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.946   1.802  -0.949  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.675   1.910   0.037  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.190  -0.460  -1.746  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.215  -1.610  -1.559  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.579  -2.884  -2.300  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.372  -2.818  -3.206  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.071  -3.944  -1.927  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.192   1.100  -2.426  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.560   0.526   0.043  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.255  -0.241  -2.810  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.173  -0.792  -1.417  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.154  -1.822  -0.502  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.238  -1.274  -1.895  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.067   2.610  -1.999  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.141   3.592  -2.113  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.868   4.865  -1.314  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.955   5.967  -1.834  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.410   2.506  -2.755  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.069   3.144  -1.769  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.284   3.846  -3.161  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.536   4.694  -0.045  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.228   5.803   0.843  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.502   6.468   1.294  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.518   7.654   1.631  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.437   5.317   2.033  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.506   3.741   0.295  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.638   6.532   0.295  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.201   6.158   2.681  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.511   4.851   1.687  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.027   4.588   2.582  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.592   5.711   1.276  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.858   6.255   1.713  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.218   7.416   0.817  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.738   8.423   1.279  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.948   5.187   1.660  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.791   4.075   2.694  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.843   2.994   2.570  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.596   3.030   1.627  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.887   2.134   3.420  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.524   4.748   0.975  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.757   6.621   2.736  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.954   4.727   0.670  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.921   5.654   1.808  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.842   4.509   3.691  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.802   3.627   2.574  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.914   7.289  -0.478  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.235   8.340  -1.427  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.528   9.643  -1.065  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.125  10.722  -1.083  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.835   7.921  -2.822  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.460   6.445  -0.800  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.306   8.495  -1.414  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.100   8.707  -3.527  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.348   7.002  -3.093  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.755   7.756  -2.853  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.268   9.525  -0.644  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.445  10.682  -0.308  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.990  11.391   0.917  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.897  12.615   1.042  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.995  10.258  -0.042  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.232   9.734  -1.260  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.056  10.743  -2.361  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.586  11.820  -2.085  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.389  10.434  -3.482  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.858   8.602  -0.590  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.466  11.377  -1.144  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.981   9.478   0.719  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.440  11.106   0.362  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.745   8.850  -1.652  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.248   9.433  -0.926  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.560  10.603   1.814  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.074  11.090   3.073  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.604  11.088   3.198  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.123  11.012   4.312  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.465  10.261   4.203  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.964  10.390   4.292  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.339  11.530   4.765  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.971   9.528   3.960  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.027  11.358   4.721  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.780  10.153   4.238  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.582   9.596   1.631  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.750  12.119   3.207  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.703   9.206   4.038  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.899  10.555   5.155  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.090   8.527   3.551  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.277  12.085   5.028  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.866   9.749   4.093  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.355  11.169   2.096  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.811  11.207   2.286  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.242  12.496   2.981  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.784  13.583   2.622  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.557  11.124   0.950  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.376   9.838   0.192  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.060   9.927  -1.159  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.910   8.670   1.008  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.933  11.183   1.161  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.099  10.361   2.908  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.212  11.935   0.311  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.621  11.261   1.137  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.342   9.706   0.026  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.892   9.001  -1.708  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.640  10.763  -1.718  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.129  10.081  -1.022  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.741   7.743   0.460  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.977   8.804   1.188  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.380   8.627   1.961  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.152  12.376   3.947  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.693  13.527   4.669  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.217  13.543   4.661  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.849  12.555   5.037  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.207  13.527   6.139  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.821  14.702   6.899  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.681  13.625   6.184  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.472  11.451   4.196  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.335  14.436   4.184  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.531  12.607   6.624  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.478  14.682   7.932  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.909  14.628   6.883  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.517  15.637   6.434  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.348  13.621   7.220  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.363  14.550   5.702  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.240  12.782   5.666  1.00 24.67           H  
ATOM    168  N   SER A  12      18.807  14.660   4.244  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.258  14.793   4.271  1.00 24.67           C  
ATOM    170  C   SER A  12      20.675  15.462   5.565  1.00 24.67           C  
ATOM    171  O   SER A  12      19.988  16.360   6.048  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.777  15.615   3.109  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.181  15.797   3.214  1.00 24.67           O  
ATOM    174  H   SER A  12      18.237  15.430   3.924  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.707  13.799   4.234  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.541  15.115   2.169  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.283  16.584   3.100  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.559  14.919   3.070  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.822  15.059   6.093  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.378  15.684   7.283  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.555  16.603   6.953  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.276  17.045   7.848  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.806  14.616   8.288  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.651  13.777   8.834  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.140  12.762   9.860  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.992  11.930  10.413  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.466  10.912  11.393  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.323  14.301   5.657  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.603  16.296   7.746  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.523  13.943   7.819  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.306  15.092   9.131  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.916  14.433   9.302  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.164  13.249   8.013  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.867  12.096   9.393  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.629  13.284  10.683  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.278  12.589  10.905  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.493  11.421   9.589  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.677  10.381  11.735  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.121  10.289  10.943  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.920  11.374  12.168  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.785  16.862   5.664  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.919  17.702   5.273  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.802  19.129   5.796  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.759  19.773   5.689  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.062  17.739   3.763  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.536  16.434   3.133  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.562  16.511   1.640  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.216  16.618   1.069  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.959  16.872  -0.234  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.957  17.045  -1.077  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.712  16.948  -0.673  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.163  16.492   4.942  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.824  17.259   5.689  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.098  17.986   3.317  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.762  18.529   3.482  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.546  16.217   3.480  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.871  15.624   3.427  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.132  17.387   1.335  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.031  15.614   1.239  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.425  16.477   1.701  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.911  16.986  -0.750  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.768  17.234  -2.051  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.938  16.822  -0.036  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.533  17.138  -1.647  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.907  19.676   6.298  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.885  21.042   6.820  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.028  22.088   5.722  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.033  22.794   5.638  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.990  21.227   7.862  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.809  20.378   9.117  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.949  20.594  10.109  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.764  19.747  11.360  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.884  19.929  12.329  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.754  19.130   6.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.924  21.203   7.308  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.954  20.977   7.421  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.028  22.273   8.167  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.867  20.642   9.598  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.767  19.322   8.840  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.897  20.328   9.636  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.988  21.645  10.395  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.830  20.026  11.844  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      27.713  18.696  11.072  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.724  19.350  13.141  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      29.756  19.661  11.892  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.934  20.898  12.611  1.00 24.67           H  
ATOM    247  N   SER A  16      25.008  22.172   4.883  1.00 24.24           N  
ATOM    248  CA  SER A  16      24.978  23.110   3.770  1.00 24.24           C  
ATOM    249  C   SER A  16      23.546  23.499   3.446  1.00 24.24           C  
ATOM    250  O   SER A  16      22.767  22.681   2.959  1.00 24.24           O  
ATOM    251  CB  SER A  16      25.641  22.495   2.552  1.00 24.24           C  
ATOM    252  OG  SER A  16      25.600  23.366   1.454  1.00 24.24           O  
ATOM    253  H   SER A  16      24.230  21.532   5.045  1.00 24.24           H  
ATOM    254  HA  SER A  16      25.523  24.011   4.055  1.00 24.24           H  
ATOM    255 1HB  SER A  16      26.678  22.256   2.792  1.00 24.24           H  
ATOM    256 2HB  SER A  16      25.139  21.562   2.302  1.00 24.24           H  
ATOM    257  HG  SER A  16      26.046  24.168   1.738  1.00 24.24           H  
ATOM    258  N   HIS A  17      23.217  24.763   3.695  1.00 23.11           N  
ATOM    259  CA  HIS A  17      21.861  25.276   3.517  1.00 23.11           C  
ATOM    260  C   HIS A  17      21.834  26.641   2.814  1.00 23.11           C  
ATOM    261  O   HIS A  17      21.630  27.656   3.476  1.00 23.11           O  
ATOM    262  CB  HIS A  17      21.183  25.380   4.891  1.00 23.11           C  
ATOM    263  CG  HIS A  17      21.091  24.049   5.608  1.00 23.11           C  
ATOM    264  ND1 HIS A  17      20.157  23.087   5.278  1.00 23.11           N  
ATOM    265  CD2 HIS A  17      21.846  23.515   6.604  1.00 23.11           C  
ATOM    266  CE1 HIS A  17      20.337  22.022   6.046  1.00 23.11           C  
ATOM    267  NE2 HIS A  17      21.353  22.259   6.857  1.00 23.11           N  
ATOM    268  H   HIS A  17      23.928  25.382   4.062  1.00 23.11           H  
ATOM    269  HA  HIS A  17      21.284  24.574   2.917  1.00 23.11           H  
ATOM    270 1HB  HIS A  17      21.740  26.075   5.523  1.00 23.11           H  
ATOM    271 2HB  HIS A  17      20.177  25.777   4.772  1.00 23.11           H  
ATOM    272  HD2 HIS A  17      22.690  23.990   7.104  1.00 23.11           H  
ATOM    273  HE1 HIS A  17      19.750  21.102   6.013  1.00 23.11           H  
ATOM    274  HE2 HIS A  17      21.718  21.616   7.547  1.00 23.11           H  
ATOM    275  N   PRO A  18      22.097  26.715   1.494  1.00 21.64           N  
ATOM    276  CA  PRO A  18      22.185  27.943   0.724  1.00 21.64           C  
ATOM    277  C   PRO A  18      20.908  28.748   0.859  1.00 21.64           C  
ATOM    278  O   PRO A  18      19.817  28.184   0.847  1.00 21.64           O  
ATOM    279  CB  PRO A  18      22.339  27.433  -0.715  1.00 21.64           C  
ATOM    280  CG  PRO A  18      22.944  26.062  -0.571  1.00 21.64           C  
ATOM    281  CD  PRO A  18      22.303  25.494   0.684  1.00 21.64           C  
ATOM    282  HA  PRO A  18      23.061  28.525   1.049  1.00 21.64           H  
ATOM    283 1HB  PRO A  18      21.357  27.411  -1.209  1.00 21.64           H  
ATOM    284 2HB  PRO A  18      22.970  28.124  -1.293  1.00 21.64           H  
ATOM    285 1HG  PRO A  18      22.730  25.457  -1.465  1.00 21.64           H  
ATOM    286 2HG  PRO A  18      24.039  26.131  -0.492  1.00 21.64           H  
ATOM    287 1HD  PRO A  18      21.342  25.012   0.459  1.00 21.64           H  
ATOM    288 2HD  PRO A  18      23.008  24.811   1.125  1.00 21.64           H  
ATOM    289  N   LEU A  19      21.040  30.070   0.929  1.00 19.92           N  
ATOM    290  CA  LEU A  19      19.862  30.922   1.045  1.00 19.92           C  
ATOM    291  C   LEU A  19      19.309  31.339  -0.317  1.00 19.92           C  
ATOM    292  O   LEU A  19      18.220  31.899  -0.408  1.00 19.92           O  
ATOM    293  CB  LEU A  19      20.203  32.154   1.871  1.00 19.92           C  
ATOM    294  CG  LEU A  19      20.635  31.868   3.294  1.00 19.92           C  
ATOM    295  CD1 LEU A  19      21.004  33.174   3.967  1.00 19.92           C  
ATOM    296  CD2 LEU A  19      19.515  31.154   4.021  1.00 19.92           C  
ATOM    297  H   LEU A  19      21.961  30.483   0.941  1.00 19.92           H  
ATOM    298  HA  LEU A  19      19.087  30.363   1.568  1.00 19.92           H  
ATOM    299 1HB  LEU A  19      21.021  32.676   1.390  1.00 19.92           H  
ATOM    300 2HB  LEU A  19      19.335  32.810   1.905  1.00 19.92           H  
ATOM    301  HG  LEU A  19      21.520  31.227   3.289  1.00 19.92           H  
ATOM    302 1HD1 LEU A  19      21.326  32.977   4.989  1.00 19.92           H  
ATOM    303 2HD1 LEU A  19      21.815  33.650   3.415  1.00 19.92           H  
ATOM    304 3HD1 LEU A  19      20.137  33.833   3.978  1.00 19.92           H  
ATOM    305 1HD2 LEU A  19      19.825  30.942   5.044  1.00 19.92           H  
ATOM    306 2HD2 LEU A  19      18.628  31.785   4.032  1.00 19.92           H  
ATOM    307 3HD2 LEU A  19      19.289  30.214   3.508  1.00 19.92           H  
ATOM    308  N   LYS A  20      20.084  31.070  -1.369  1.00 18.09           N  
ATOM    309  CA  LYS A  20      19.705  31.386  -2.750  1.00 18.09           C  
ATOM    310  C   LYS A  20      19.283  32.845  -2.939  1.00 18.09           C  
ATOM    311  O   LYS A  20      18.300  33.133  -3.624  1.00 18.09           O  
ATOM    312  CB  LYS A  20      18.584  30.445  -3.181  1.00 18.09           C  
ATOM    313  CG  LYS A  20      18.982  28.970  -3.130  1.00 18.09           C  
ATOM    314  CD  LYS A  20      17.858  28.070  -3.593  1.00 18.09           C  
ATOM    315  CE  LYS A  20      18.242  26.602  -3.463  1.00 18.09           C  
ATOM    316  NZ  LYS A  20      17.131  25.701  -3.877  1.00 18.09           N  
ATOM    317  H   LYS A  20      20.959  30.598  -1.201  1.00 18.09           H  
ATOM    318  HA  LYS A  20      20.571  31.207  -3.388  1.00 18.09           H  
ATOM    319 1HB  LYS A  20      17.710  30.586  -2.542  1.00 18.09           H  
ATOM    320 2HB  LYS A  20      18.286  30.680  -4.200  1.00 18.09           H  
ATOM    321 1HG  LYS A  20      19.856  28.805  -3.759  1.00 18.09           H  
ATOM    322 2HG  LYS A  20      19.242  28.701  -2.102  1.00 18.09           H  
ATOM    323 1HD  LYS A  20      16.972  28.260  -2.987  1.00 18.09           H  
ATOM    324 2HD  LYS A  20      17.621  28.288  -4.635  1.00 18.09           H  
ATOM    325 1HE  LYS A  20      19.113  26.402  -4.086  1.00 18.09           H  
ATOM    326 2HE  LYS A  20      18.498  26.394  -2.422  1.00 18.09           H  
ATOM    327 1HZ  LYS A  20      17.418  24.738  -3.776  1.00 18.09           H  
ATOM    328 2HZ  LYS A  20      16.323  25.874  -3.296  1.00 18.09           H  
ATOM    329 3HZ  LYS A  20      16.895  25.880  -4.843  1.00 18.09           H  
ATOM    330  N   LEU A  21      20.043  33.771  -2.357  1.00 16.38           N  
ATOM    331  CA  LEU A  21      19.723  35.193  -2.419  1.00 16.38           C  
ATOM    332  C   LEU A  21      20.062  35.847  -3.761  1.00 16.38           C  
ATOM    333  O   LEU A  21      19.430  36.816  -4.166  1.00 16.38           O  
ATOM    334  CB  LEU A  21      20.467  35.912  -1.295  1.00 16.38           C  
ATOM    335  CG  LEU A  21      20.049  35.473   0.106  1.00 16.38           C  
ATOM    336  CD1 LEU A  21      20.923  36.147   1.144  1.00 16.38           C  
ATOM    337  CD2 LEU A  21      18.591  35.791   0.328  1.00 16.38           C  
ATOM    338  H   LEU A  21      20.844  33.467  -1.821  1.00 16.38           H  
ATOM    339  HA  LEU A  21      18.650  35.302  -2.254  1.00 16.38           H  
ATOM    340 1HB  LEU A  21      21.534  35.722  -1.406  1.00 16.38           H  
ATOM    341 2HB  LEU A  21      20.297  36.984  -1.387  1.00 16.38           H  
ATOM    342  HG  LEU A  21      20.187  34.416   0.189  1.00 16.38           H  
ATOM    343 1HD1 LEU A  21      20.629  35.810   2.138  1.00 16.38           H  
ATOM    344 2HD1 LEU A  21      21.966  35.885   0.968  1.00 16.38           H  
ATOM    345 3HD1 LEU A  21      20.804  37.229   1.079  1.00 16.38           H  
ATOM    346 1HD2 LEU A  21      18.295  35.457   1.324  1.00 16.38           H  
ATOM    347 2HD2 LEU A  21      18.435  36.866   0.244  1.00 16.38           H  
ATOM    348 3HD2 LEU A  21      17.988  35.274  -0.421  1.00 16.38           H  
ATOM    349  N   ALA A  22      21.071  35.311  -4.439  1.00 14.97           N  
ATOM    350  CA  ALA A  22      21.552  35.851  -5.712  1.00 14.97           C  
ATOM    351  C   ALA A  22      21.813  37.359  -5.614  1.00 14.97           C  
ATOM    352  O   ALA A  22      22.450  37.812  -4.662  1.00 14.97           O  
ATOM    353  CB  ALA A  22      20.554  35.533  -6.818  1.00 14.97           C  
ATOM    354  H   ALA A  22      21.525  34.503  -4.053  1.00 14.97           H  
ATOM    355  HA  ALA A  22      22.501  35.365  -5.944  1.00 14.97           H  
ATOM    356 1HB  ALA A  22      20.931  35.888  -7.775  1.00 14.97           H  
ATOM    357 2HB  ALA A  22      20.415  34.453  -6.874  1.00 14.97           H  
ATOM    358 3HB  ALA A  22      19.597  36.010  -6.603  1.00 14.97           H  
ATOM    359  N   LEU A  23      21.355  38.125  -6.616  1.00 14.13           N  
ATOM    360  CA  LEU A  23      21.569  39.569  -6.634  1.00 14.13           C  
ATOM    361  C   LEU A  23      20.323  40.377  -6.984  1.00 14.13           C  
ATOM    362  O   LEU A  23      19.568  40.021  -7.886  1.00 14.13           O  
ATOM    363  CB  LEU A  23      22.657  39.923  -7.659  1.00 14.13           C  
ATOM    364  CG  LEU A  23      24.070  39.396  -7.388  1.00 14.13           C  
ATOM    365  CD1 LEU A  23      24.922  39.620  -8.618  1.00 14.13           C  
ATOM    366  CD2 LEU A  23      24.660  40.138  -6.200  1.00 14.13           C  
ATOM    367  H   LEU A  23      20.838  37.708  -7.368  1.00 14.13           H  
ATOM    368  HA  LEU A  23      21.899  39.867  -5.646  1.00 14.13           H  
ATOM    369 1HB  LEU A  23      22.348  39.556  -8.636  1.00 14.13           H  
ATOM    370 2HB  LEU A  23      22.733  41.009  -7.712  1.00 14.13           H  
ATOM    371  HG  LEU A  23      24.038  38.328  -7.181  1.00 14.13           H  
ATOM    372 1HD1 LEU A  23      25.931  39.249  -8.436  1.00 14.13           H  
ATOM    373 2HD1 LEU A  23      24.488  39.088  -9.465  1.00 14.13           H  
ATOM    374 3HD1 LEU A  23      24.959  40.686  -8.836  1.00 14.13           H  
ATOM    375 1HD2 LEU A  23      25.669  39.774  -6.008  1.00 14.13           H  
ATOM    376 2HD2 LEU A  23      24.698  41.200  -6.431  1.00 14.13           H  
ATOM    377 3HD2 LEU A  23      24.041  39.972  -5.317  1.00 14.13           H  
ATOM    378  N   ASP A  24      20.201  41.540  -6.346  1.00 14.01           N  
ATOM    379  CA  ASP A  24      19.163  42.534  -6.631  1.00 14.01           C  
ATOM    380  C   ASP A  24      19.741  43.723  -7.402  1.00 14.01           C  
ATOM    381  O   ASP A  24      19.274  44.849  -7.252  1.00 14.01           O  
ATOM    382  CB  ASP A  24      18.491  43.046  -5.349  1.00 14.01           C  
ATOM    383  CG  ASP A  24      17.638  41.974  -4.615  1.00 14.01           C  
ATOM    384  OD1 ASP A  24      16.941  41.258  -5.288  1.00 14.01           O  
ATOM    385  OD2 ASP A  24      17.695  41.885  -3.396  1.00 14.01           O  
ATOM    386  H   ASP A  24      20.857  41.747  -5.607  1.00 14.01           H  
ATOM    387  HA  ASP A  24      18.401  42.069  -7.254  1.00 14.01           H  
ATOM    388 1HB  ASP A  24      19.233  43.447  -4.686  1.00 14.01           H  
ATOM    389 2HB  ASP A  24      17.831  43.871  -5.612  1.00 14.01           H  
ATOM    390  N   GLU A  25      20.835  43.485  -8.148  1.00 14.60           N  
ATOM    391  CA  GLU A  25      21.556  44.473  -8.989  1.00 14.60           C  
ATOM    392  C   GLU A  25      22.345  45.528  -8.200  1.00 14.60           C  
ATOM    393  O   GLU A  25      23.551  45.703  -8.399  1.00 14.60           O  
ATOM    394  CB  GLU A  25      20.604  45.185  -9.966  1.00 14.60           C  
ATOM    395  CG  GLU A  25      20.006  44.279 -11.042  1.00 14.60           C  
ATOM    396  CD  GLU A  25      19.066  44.999 -11.991  1.00 14.60           C  
ATOM    397  OE1 GLU A  25      18.809  46.161 -11.778  1.00 14.60           O  
ATOM    398  OE2 GLU A  25      18.612  44.385 -12.927  1.00 14.60           O  
ATOM    399  H   GLU A  25      21.153  42.529  -8.179  1.00 14.60           H  
ATOM    400  HA  GLU A  25      22.279  43.920  -9.595  1.00 14.60           H  
ATOM    401 1HB  GLU A  25      19.796  45.675  -9.441  1.00 14.60           H  
ATOM    402 2HB  GLU A  25      21.155  45.970 -10.487  1.00 14.60           H  
ATOM    403 1HG  GLU A  25      20.816  43.834 -11.620  1.00 14.60           H  
ATOM    404 2HG  GLU A  25      19.463  43.468 -10.553  1.00 14.60           H  
ATOM    405  N   GLY A  26      21.683  46.163  -7.241  1.00 15.84           N  
ATOM    406  CA  GLY A  26      22.236  47.229  -6.410  1.00 15.84           C  
ATOM    407  C   GLY A  26      23.252  46.725  -5.385  1.00 15.84           C  
ATOM    408  O   GLY A  26      23.770  47.500  -4.587  1.00 15.84           O  
ATOM    409  H   GLY A  26      20.700  45.924  -7.137  1.00 15.84           H  
ATOM    410 1HA  GLY A  26      22.706  47.972  -7.053  1.00 15.84           H  
ATOM    411 2HA  GLY A  26      21.420  47.732  -5.892  1.00 15.84           H  
ATOM    412  N   TYR A  27      23.526  45.422  -5.408  1.00 17.49           N  
ATOM    413  CA  TYR A  27      24.504  44.818  -4.522  1.00 17.49           C  
ATOM    414  C   TYR A  27      25.861  44.718  -5.216  1.00 17.49           C  
ATOM    415  O   TYR A  27      26.830  44.233  -4.623  1.00 17.49           O  
ATOM    416  CB  TYR A  27      24.075  43.413  -4.120  1.00 17.49           C  
ATOM    417  CG  TYR A  27      22.795  43.351  -3.386  1.00 17.49           C  
ATOM    418  CD1 TYR A  27      22.048  42.200  -3.455  1.00 17.49           C  
ATOM    419  CD2 TYR A  27      22.336  44.447  -2.677  1.00 17.49           C  
ATOM    420  CE1 TYR A  27      20.845  42.128  -2.820  1.00 17.49           C  
ATOM    421  CE2 TYR A  27      21.120  44.379  -2.034  1.00 17.49           C  
ATOM    422  CZ  TYR A  27      20.373  43.227  -2.112  1.00 17.49           C  
ATOM    423  OH  TYR A  27      19.150  43.153  -1.507  1.00 17.49           O  
ATOM    424  H   TYR A  27      23.049  44.846  -6.079  1.00 17.49           H  
ATOM    425  HA  TYR A  27      24.620  45.443  -3.639  1.00 17.49           H  
ATOM    426 1HB  TYR A  27      23.973  42.815  -5.009  1.00 17.49           H  
ATOM    427 2HB  TYR A  27      24.850  42.957  -3.501  1.00 17.49           H  
ATOM    428  HD1 TYR A  27      22.417  41.350  -4.015  1.00 17.49           H  
ATOM    429  HD2 TYR A  27      22.932  45.364  -2.632  1.00 17.49           H  
ATOM    430  HE1 TYR A  27      20.247  41.218  -2.878  1.00 17.49           H  
ATOM    431  HE2 TYR A  27      20.747  45.238  -1.481  1.00 17.49           H  
ATOM    432  HH  TYR A  27      18.562  42.590  -2.071  1.00 17.49           H  
ATOM    433  N   GLY A  28      25.930  45.147  -6.480  1.00 19.48           N  
ATOM    434  CA  GLY A  28      27.181  45.086  -7.219  1.00 19.48           C  
ATOM    435  C   GLY A  28      28.025  46.328  -6.960  1.00 19.48           C  
ATOM    436  O   GLY A  28      27.694  47.146  -6.104  1.00 19.48           O  
ATOM    437  H   GLY A  28      25.100  45.518  -6.948  1.00 19.48           H  
ATOM    438 1HA  GLY A  28      27.734  44.196  -6.931  1.00 19.48           H  
ATOM    439 2HA  GLY A  28      26.967  45.003  -8.283  1.00 19.48           H  
ATOM    440  N   VAL A  29      29.117  46.466  -7.711  1.00 21.64           N  
ATOM    441  CA  VAL A  29      30.031  47.596  -7.525  1.00 21.64           C  
ATOM    442  C   VAL A  29      30.208  48.387  -8.820  1.00 21.64           C  
ATOM    443  O   VAL A  29      30.570  47.827  -9.857  1.00 21.64           O  
ATOM    444  CB  VAL A  29      31.397  47.079  -7.043  1.00 21.64           C  
ATOM    445  CG1 VAL A  29      32.323  48.210  -6.879  1.00 21.64           C  
ATOM    446  CG2 VAL A  29      31.231  46.356  -5.717  1.00 21.64           C  
ATOM    447  H   VAL A  29      29.327  45.768  -8.406  1.00 21.64           H  
ATOM    448  HA  VAL A  29      29.624  48.264  -6.765  1.00 21.64           H  
ATOM    449  HB  VAL A  29      31.815  46.405  -7.789  1.00 21.64           H  
ATOM    450 1HG1 VAL A  29      33.289  47.851  -6.535  1.00 21.64           H  
ATOM    451 2HG1 VAL A  29      32.447  48.744  -7.821  1.00 21.64           H  
ATOM    452 3HG1 VAL A  29      31.886  48.849  -6.143  1.00 21.64           H  
ATOM    453 1HG2 VAL A  29      32.201  45.997  -5.375  1.00 21.64           H  
ATOM    454 2HG2 VAL A  29      30.817  47.046  -4.979  1.00 21.64           H  
ATOM    455 3HG2 VAL A  29      30.559  45.509  -5.831  1.00 21.64           H  
ATOM    456  N   ASP A  30      29.982  49.703  -8.773  1.00 22.90           N  
ATOM    457  CA  ASP A  30      30.065  50.519  -9.988  1.00 22.90           C  
ATOM    458  C   ASP A  30      31.486  50.961 -10.285  1.00 22.90           C  
ATOM    459  O   ASP A  30      31.785  52.156 -10.322  1.00 22.90           O  
ATOM    460  CB  ASP A  30      29.172  51.760  -9.842  1.00 22.90           C  
ATOM    461  CG  ASP A  30      28.981  52.562 -11.153  1.00 22.90           C  
ATOM    462  OD1 ASP A  30      29.215  52.025 -12.208  1.00 22.90           O  
ATOM    463  OD2 ASP A  30      28.596  53.706 -11.069  1.00 22.90           O  
ATOM    464  H   ASP A  30      29.768  50.146  -7.882  1.00 22.90           H  
ATOM    465  HA  ASP A  30      29.709  49.926 -10.828  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      28.190  51.455  -9.481  1.00 22.90           H  
ATOM    467 2HB  ASP A  30      29.597  52.422  -9.081  1.00 22.90           H  
ATOM    468  N   SER A  31      32.351  49.996 -10.544  1.00 22.76           N  
ATOM    469  CA  SER A  31      33.750  50.266 -10.832  1.00 22.76           C  
ATOM    470  C   SER A  31      34.349  51.233  -9.794  1.00 22.76           C  
ATOM    471  O   SER A  31      34.359  50.956  -8.593  1.00 22.76           O  
ATOM    472  CB  SER A  31      33.891  50.799 -12.247  1.00 22.76           C  
ATOM    473  OG  SER A  31      35.234  50.783 -12.659  1.00 22.76           O  
ATOM    474  H   SER A  31      31.989  49.041 -10.513  1.00 22.76           H  
ATOM    475  HA  SER A  31      34.300  49.327 -10.769  1.00 22.76           H  
ATOM    476 1HB  SER A  31      33.300  50.179 -12.919  1.00 22.76           H  
ATOM    477 2HB  SER A  31      33.489  51.807 -12.319  1.00 22.76           H  
ATOM    478  HG  SER A  31      35.754  51.167 -11.934  1.00 22.76           H  
ATOM    479  N   ASP A  32      34.754  52.425 -10.240  1.00 21.26           N  
ATOM    480  CA  ASP A  32      35.412  53.394  -9.362  1.00 21.26           C  
ATOM    481  C   ASP A  32      34.429  54.154  -8.475  1.00 21.26           C  
ATOM    482  O   ASP A  32      34.834  54.878  -7.559  1.00 21.26           O  
ATOM    483  CB  ASP A  32      36.204  54.383 -10.205  1.00 21.26           C  
ATOM    484  CG  ASP A  32      37.377  53.724 -10.910  1.00 21.26           C  
ATOM    485  OD1 ASP A  32      37.843  52.712 -10.442  1.00 21.26           O  
ATOM    486  OD2 ASP A  32      37.782  54.225 -11.924  1.00 21.26           O  
ATOM    487  H   ASP A  32      34.658  52.649 -11.218  1.00 21.26           H  
ATOM    488  HA  ASP A  32      36.106  52.854  -8.717  1.00 21.26           H  
ATOM    489 1HB  ASP A  32      35.549  54.834 -10.949  1.00 21.26           H  
ATOM    490 2HB  ASP A  32      36.581  55.188  -9.567  1.00 21.26           H  
ATOM    491  N   GLY A  33      33.132  53.991  -8.740  1.00 18.97           N  
ATOM    492  CA  GLY A  33      32.086  54.615  -7.948  1.00 18.97           C  
ATOM    493  C   GLY A  33      31.792  53.749  -6.720  1.00 18.97           C  
ATOM    494  O   GLY A  33      31.018  54.130  -5.829  1.00 18.97           O  
ATOM    495  H   GLY A  33      32.844  53.379  -9.499  1.00 18.97           H  
ATOM    496 1HA  GLY A  33      32.394  55.617  -7.643  1.00 18.97           H  
ATOM    497 2HA  GLY A  33      31.185  54.714  -8.554  1.00 18.97           H  
ATOM    498  N   SER A  34      32.446  52.587  -6.661  1.00 16.67           N  
ATOM    499  CA  SER A  34      32.285  51.666  -5.571  1.00 16.67           C  
ATOM    500  C   SER A  34      30.829  51.311  -5.298  1.00 16.67           C  
ATOM    501  O   SER A  34      30.051  50.966  -6.195  1.00 16.67           O  
ATOM    502  CB  SER A  34      32.928  52.240  -4.319  1.00 16.67           C  
ATOM    503  OG  SER A  34      32.930  51.295  -3.286  1.00 16.67           O  
ATOM    504  H   SER A  34      33.084  52.313  -7.409  1.00 16.67           H  
ATOM    505  HA  SER A  34      32.835  50.768  -5.827  1.00 16.67           H  
ATOM    506 1HB  SER A  34      33.951  52.535  -4.549  1.00 16.67           H  
ATOM    507 2HB  SER A  34      32.403  53.136  -3.996  1.00 16.67           H  
ATOM    508  HG  SER A  34      33.411  50.531  -3.629  1.00 16.67           H  
ATOM    509  N   GLU A  35      30.477  51.381  -4.028  1.00 14.71           N  
ATOM    510  CA  GLU A  35      29.140  51.059  -3.554  1.00 14.71           C  
ATOM    511  C   GLU A  35      28.276  52.294  -3.246  1.00 14.71           C  
ATOM    512  O   GLU A  35      27.264  52.171  -2.557  1.00 14.71           O  
ATOM    513  CB  GLU A  35      29.241  50.157  -2.323  1.00 14.71           C  
ATOM    514  CG  GLU A  35      29.922  48.806  -2.600  1.00 14.71           C  
ATOM    515  CD  GLU A  35      29.981  47.883  -1.394  1.00 14.71           C  
ATOM    516  OE1 GLU A  35      29.492  48.253  -0.354  1.00 14.71           O  
ATOM    517  OE2 GLU A  35      30.528  46.813  -1.521  1.00 14.71           O  
ATOM    518  H   GLU A  35      31.185  51.651  -3.351  1.00 14.71           H  
ATOM    519  HA  GLU A  35      28.634  50.496  -4.339  1.00 14.71           H  
ATOM    520 1HB  GLU A  35      29.806  50.670  -1.543  1.00 14.71           H  
ATOM    521 2HB  GLU A  35      28.244  49.959  -1.932  1.00 14.71           H  
ATOM    522 1HG  GLU A  35      29.379  48.301  -3.401  1.00 14.71           H  
ATOM    523 2HG  GLU A  35      30.935  48.997  -2.955  1.00 14.71           H  
ATOM    524  N   ASP A  36      28.695  53.493  -3.694  1.00 13.48           N  
ATOM    525  CA  ASP A  36      27.948  54.734  -3.405  1.00 13.48           C  
ATOM    526  C   ASP A  36      27.676  54.942  -1.912  1.00 13.48           C  
ATOM    527  O   ASP A  36      26.566  55.298  -1.518  1.00 13.48           O  
ATOM    528  CB  ASP A  36      26.594  54.768  -4.141  1.00 13.48           C  
ATOM    529  CG  ASP A  36      26.694  54.837  -5.670  1.00 13.48           C  
ATOM    530  OD1 ASP A  36      27.549  55.530  -6.167  1.00 13.48           O  
ATOM    531  OD2 ASP A  36      25.895  54.201  -6.324  1.00 13.48           O  
ATOM    532  H   ASP A  36      29.534  53.548  -4.279  1.00 13.48           H  
ATOM    533  HA  ASP A  36      28.546  55.575  -3.758  1.00 13.48           H  
ATOM    534 1HB  ASP A  36      26.003  53.891  -3.873  1.00 13.48           H  
ATOM    535 2HB  ASP A  36      26.035  55.642  -3.802  1.00 13.48           H  
ATOM    536  N   THR A  37      28.693  54.732  -1.078  1.00 12.99           N  
ATOM    537  CA  THR A  37      28.553  54.882   0.370  1.00 12.99           C  
ATOM    538  C   THR A  37      28.217  56.300   0.833  1.00 12.99           C  
ATOM    539  O   THR A  37      27.400  56.491   1.734  1.00 12.99           O  
ATOM    540  CB  THR A  37      29.842  54.459   1.091  1.00 12.99           C  
ATOM    541  OG1 THR A  37      30.120  53.084   0.819  1.00 12.99           O  
ATOM    542  CG2 THR A  37      29.690  54.657   2.588  1.00 12.99           C  
ATOM    543  H   THR A  37      29.580  54.443  -1.465  1.00 12.99           H  
ATOM    544  HA  THR A  37      27.743  54.226   0.694  1.00 12.99           H  
ATOM    545  HB  THR A  37      30.672  55.067   0.736  1.00 12.99           H  
ATOM    546  HG1 THR A  37      29.309  52.569   0.893  1.00 12.99           H  
ATOM    547 1HG2 THR A  37      30.610  54.360   3.090  1.00 12.99           H  
ATOM    548 2HG2 THR A  37      29.488  55.709   2.798  1.00 12.99           H  
ATOM    549 3HG2 THR A  37      28.865  54.050   2.955  1.00 12.99           H  
ATOM    550  N   GLU A  38      28.890  57.294   0.261  1.00 13.03           N  
ATOM    551  CA  GLU A  38      28.678  58.667   0.700  1.00 13.03           C  
ATOM    552  C   GLU A  38      27.431  59.264   0.063  1.00 13.03           C  
ATOM    553  O   GLU A  38      27.247  59.200  -1.154  1.00 13.03           O  
ATOM    554  CB  GLU A  38      29.899  59.537   0.382  1.00 13.03           C  
ATOM    555  CG  GLU A  38      29.808  60.964   0.921  1.00 13.03           C  
ATOM    556  CD  GLU A  38      31.036  61.803   0.649  1.00 13.03           C  
ATOM    557  OE1 GLU A  38      31.915  61.359  -0.040  1.00 13.03           O  
ATOM    558  OE2 GLU A  38      31.081  62.918   1.155  1.00 13.03           O  
ATOM    559  H   GLU A  38      29.543  57.089  -0.479  1.00 13.03           H  
ATOM    560  HA  GLU A  38      28.533  58.666   1.778  1.00 13.03           H  
ATOM    561 1HB  GLU A  38      30.790  59.077   0.810  1.00 13.03           H  
ATOM    562 2HB  GLU A  38      30.041  59.589  -0.697  1.00 13.03           H  
ATOM    563 1HG  GLU A  38      28.950  61.457   0.464  1.00 13.03           H  
ATOM    564 2HG  GLU A  38      29.630  60.920   1.995  1.00 13.03           H  
ATOM    565  N   VAL A  39      26.591  59.860   0.898  1.00 13.46           N  
ATOM    566  CA  VAL A  39      25.358  60.490   0.455  1.00 13.46           C  
ATOM    567  C   VAL A  39      25.340  61.959   0.848  1.00 13.46           C  
ATOM    568  O   VAL A  39      25.648  62.304   1.985  1.00 13.46           O  
ATOM    569  CB  VAL A  39      24.140  59.754   1.053  1.00 13.46           C  
ATOM    570  CG1 VAL A  39      22.840  60.448   0.643  1.00 13.46           C  
ATOM    571  CG2 VAL A  39      24.148  58.304   0.570  1.00 13.46           C  
ATOM    572  H   VAL A  39      26.815  59.865   1.881  1.00 13.46           H  
ATOM    573  HA  VAL A  39      25.304  60.421  -0.631  1.00 13.46           H  
ATOM    574  HB  VAL A  39      24.202  59.779   2.140  1.00 13.46           H  
ATOM    575 1HG1 VAL A  39      22.000  59.913   1.073  1.00 13.46           H  
ATOM    576 2HG1 VAL A  39      22.842  61.467   1.008  1.00 13.46           H  
ATOM    577 3HG1 VAL A  39      22.751  60.445  -0.443  1.00 13.46           H  
ATOM    578 1HG2 VAL A  39      23.298  57.777   0.993  1.00 13.46           H  
ATOM    579 2HG2 VAL A  39      24.085  58.283  -0.519  1.00 13.46           H  
ATOM    580 3HG2 VAL A  39      25.070  57.807   0.883  1.00 13.46           H  
ATOM    581  N   LYS A  40      24.982  62.819  -0.101  1.00 14.20           N  
ATOM    582  CA  LYS A  40      24.933  64.253   0.161  1.00 14.20           C  
ATOM    583  C   LYS A  40      23.524  64.752   0.497  1.00 14.20           C  
ATOM    584  O   LYS A  40      23.370  65.776   1.162  1.00 14.20           O  
ATOM    585  CB  LYS A  40      25.478  65.015  -1.047  1.00 14.20           C  
ATOM    586  CG  LYS A  40      26.929  64.686  -1.399  1.00 14.20           C  
ATOM    587  CD  LYS A  40      27.880  65.083  -0.276  1.00 14.20           C  
ATOM    588  CE  LYS A  40      29.328  64.790  -0.648  1.00 14.20           C  
ATOM    589  NZ  LYS A  40      30.269  65.180   0.431  1.00 14.20           N  
ATOM    590  H   LYS A  40      24.758  62.470  -1.021  1.00 14.20           H  
ATOM    591  HA  LYS A  40      25.570  64.468   1.018  1.00 14.20           H  
ATOM    592 1HB  LYS A  40      24.861  64.798  -1.920  1.00 14.20           H  
ATOM    593 2HB  LYS A  40      25.412  66.087  -0.862  1.00 14.20           H  
ATOM    594 1HG  LYS A  40      27.023  63.616  -1.592  1.00 14.20           H  
ATOM    595 2HG  LYS A  40      27.207  65.228  -2.301  1.00 14.20           H  
ATOM    596 1HD  LYS A  40      27.770  66.146  -0.065  1.00 14.20           H  
ATOM    597 2HD  LYS A  40      27.630  64.525   0.630  1.00 14.20           H  
ATOM    598 1HE  LYS A  40      29.424  63.723  -0.833  1.00 14.20           H  
ATOM    599 2HE  LYS A  40      29.588  65.326  -1.558  1.00 14.20           H  
ATOM    600 1HZ  LYS A  40      31.216  64.943   0.162  1.00 14.20           H  
ATOM    601 2HZ  LYS A  40      30.200  66.169   0.603  1.00 14.20           H  
ATOM    602 3HZ  LYS A  40      30.035  64.668   1.291  1.00 14.20           H  
ATOM    603  N   ASP A  41      22.499  64.047   0.011  1.00 15.07           N  
ATOM    604  CA  ASP A  41      21.111  64.461   0.219  1.00 15.07           C  
ATOM    605  C   ASP A  41      20.164  63.254   0.171  1.00 15.07           C  
ATOM    606  O   ASP A  41      19.704  62.853  -0.899  1.00 15.07           O  
ATOM    607  CB  ASP A  41      20.719  65.485  -0.866  1.00 15.07           C  
ATOM    608  CG  ASP A  41      19.320  66.130  -0.699  1.00 15.07           C  
ATOM    609  OD1 ASP A  41      18.620  65.782   0.219  1.00 15.07           O  
ATOM    610  OD2 ASP A  41      18.974  66.962  -1.513  1.00 15.07           O  
ATOM    611  H   ASP A  41      22.688  63.211  -0.514  1.00 15.07           H  
ATOM    612  HA  ASP A  41      21.028  64.929   1.202  1.00 15.07           H  
ATOM    613 1HB  ASP A  41      21.461  66.288  -0.882  1.00 15.07           H  
ATOM    614 2HB  ASP A  41      20.753  64.998  -1.838  1.00 15.07           H  
ATOM    615  N   ALA A  42      19.838  62.677   1.332  1.00 16.12           N  
ATOM    616  CA  ALA A  42      19.019  61.456   1.363  1.00 16.12           C  
ATOM    617  C   ALA A  42      17.522  61.755   1.267  1.00 16.12           C  
ATOM    618  O   ALA A  42      16.760  61.473   2.190  1.00 16.12           O  
ATOM    619  CB  ALA A  42      19.278  60.677   2.642  1.00 16.12           C  
ATOM    620  H   ALA A  42      20.193  63.066   2.193  1.00 16.12           H  
ATOM    621  HA  ALA A  42      19.297  60.843   0.508  1.00 16.12           H  
ATOM    622 1HB  ALA A  42      18.686  59.762   2.632  1.00 16.12           H  
ATOM    623 2HB  ALA A  42      20.333  60.424   2.714  1.00 16.12           H  
ATOM    624 3HB  ALA A  42      18.993  61.284   3.498  1.00 16.12           H  
ATOM    625  N   SER A  43      17.117  62.330   0.145  1.00 17.37           N  
ATOM    626  CA  SER A  43      15.720  62.688  -0.071  1.00 17.37           C  
ATOM    627  C   SER A  43      14.821  61.454  -0.126  1.00 17.37           C  
ATOM    628  O   SER A  43      15.177  60.446  -0.737  1.00 17.37           O  
ATOM    629  CB  SER A  43      15.582  63.488  -1.352  1.00 17.37           C  
ATOM    630  OG  SER A  43      14.235  63.776  -1.616  1.00 17.37           O  
ATOM    631  H   SER A  43      17.829  62.536  -0.555  1.00 17.37           H  
ATOM    632  HA  SER A  43      15.394  63.310   0.763  1.00 17.37           H  
ATOM    633 1HB  SER A  43      16.153  64.419  -1.264  1.00 17.37           H  
ATOM    634 2HB  SER A  43      16.006  62.922  -2.176  1.00 17.37           H  
ATOM    635  HG  SER A  43      13.770  62.934  -1.547  1.00 17.37           H  
ATOM    636  N   VAL A  44      13.645  61.555   0.492  1.00 18.81           N  
ATOM    637  CA  VAL A  44      12.652  60.481   0.481  1.00 18.81           C  
ATOM    638  C   VAL A  44      11.312  61.002  -0.029  1.00 18.81           C  
ATOM    639  O   VAL A  44      10.823  62.019   0.458  1.00 18.81           O  
ATOM    640  CB  VAL A  44      12.469  59.894   1.893  1.00 18.81           C  
ATOM    641  CG1 VAL A  44      11.407  58.817   1.858  1.00 18.81           C  
ATOM    642  CG2 VAL A  44      13.797  59.326   2.394  1.00 18.81           C  
ATOM    643  H   VAL A  44      13.434  62.410   0.985  1.00 18.81           H  
ATOM    644  HA  VAL A  44      12.998  59.688  -0.185  1.00 18.81           H  
ATOM    645  HB  VAL A  44      12.124  60.676   2.571  1.00 18.81           H  
ATOM    646 1HG1 VAL A  44      11.261  58.409   2.861  1.00 18.81           H  
ATOM    647 2HG1 VAL A  44      10.470  59.244   1.517  1.00 18.81           H  
ATOM    648 3HG1 VAL A  44      11.712  58.021   1.186  1.00 18.81           H  
ATOM    649 1HG2 VAL A  44      13.660  58.912   3.392  1.00 18.81           H  
ATOM    650 2HG2 VAL A  44      14.134  58.541   1.718  1.00 18.81           H  
ATOM    651 3HG2 VAL A  44      14.549  60.113   2.435  1.00 18.81           H  
ATOM    652  N   SER A  45      10.733  60.321  -1.021  1.00 20.41           N  
ATOM    653  CA  SER A  45       9.454  60.763  -1.579  1.00 20.41           C  
ATOM    654  C   SER A  45       8.196  60.178  -0.918  1.00 20.41           C  
ATOM    655  O   SER A  45       7.141  60.814  -0.934  1.00 20.41           O  
ATOM    656  CB  SER A  45       9.442  60.417  -3.050  1.00 20.41           C  
ATOM    657  OG  SER A  45       9.510  59.023  -3.227  1.00 20.41           O  
ATOM    658  H   SER A  45      11.189  59.500  -1.389  1.00 20.41           H  
ATOM    659  HA  SER A  45       9.408  61.849  -1.479  1.00 20.41           H  
ATOM    660 1HB  SER A  45       8.530  60.802  -3.507  1.00 20.41           H  
ATOM    661 2HB  SER A  45      10.285  60.892  -3.548  1.00 20.41           H  
ATOM    662  HG  SER A  45       9.431  58.872  -4.180  1.00 20.41           H  
ATOM    663  N   ASP A  46       8.294  58.968  -0.362  1.00 22.02           N  
ATOM    664  CA  ASP A  46       7.141  58.289   0.257  1.00 22.02           C  
ATOM    665  C   ASP A  46       5.877  58.270  -0.617  1.00 22.02           C  
ATOM    666  O   ASP A  46       4.773  58.494  -0.117  1.00 22.02           O  
ATOM    667  CB  ASP A  46       6.796  58.889   1.625  1.00 22.02           C  
ATOM    668  CG  ASP A  46       7.860  58.629   2.704  1.00 22.02           C  
ATOM    669  OD1 ASP A  46       8.467  57.584   2.671  1.00 22.02           O  
ATOM    670  OD2 ASP A  46       8.045  59.471   3.550  1.00 22.02           O  
ATOM    671  H   ASP A  46       9.189  58.506  -0.382  1.00 22.02           H  
ATOM    672  HA  ASP A  46       7.428  57.252   0.428  1.00 22.02           H  
ATOM    673 1HB  ASP A  46       6.654  59.966   1.525  1.00 22.02           H  
ATOM    674 2HB  ASP A  46       5.848  58.471   1.968  1.00 22.02           H  
ATOM    675  N   GLU A  47       6.019  57.994  -1.911  1.00 23.52           N  
ATOM    676  CA  GLU A  47       4.850  58.004  -2.783  1.00 23.52           C  
ATOM    677  C   GLU A  47       3.779  57.019  -2.328  1.00 23.52           C  
ATOM    678  O   GLU A  47       4.051  55.835  -2.097  1.00 23.52           O  
ATOM    679  CB  GLU A  47       5.260  57.707  -4.229  1.00 23.52           C  
ATOM    680  CG  GLU A  47       6.060  58.838  -4.881  1.00 23.52           C  
ATOM    681  CD  GLU A  47       6.461  58.562  -6.308  1.00 23.52           C  
ATOM    682  OE1 GLU A  47       6.223  57.478  -6.775  1.00 23.52           O  
ATOM    683  OE2 GLU A  47       7.008  59.445  -6.930  1.00 23.52           O  
ATOM    684  H   GLU A  47       6.940  57.811  -2.283  1.00 23.52           H  
ATOM    685  HA  GLU A  47       4.417  59.006  -2.753  1.00 23.52           H  
ATOM    686 1HB  GLU A  47       5.863  56.800  -4.260  1.00 23.52           H  
ATOM    687 2HB  GLU A  47       4.367  57.528  -4.834  1.00 23.52           H  
ATOM    688 1HG  GLU A  47       5.466  59.751  -4.851  1.00 23.52           H  
ATOM    689 2HG  GLU A  47       6.954  59.006  -4.288  1.00 23.52           H  
ATOM    690  N   SER A  48       2.532  57.494  -2.302  1.00 24.42           N  
ATOM    691  CA  SER A  48       1.369  56.703  -1.891  1.00 24.42           C  
ATOM    692  C   SER A  48       1.081  55.530  -2.827  1.00 24.42           C  
ATOM    693  O   SER A  48       0.428  54.555  -2.443  1.00 24.42           O  
ATOM    694  CB  SER A  48       0.154  57.606  -1.798  1.00 24.42           C  
ATOM    695  OG  SER A  48      -0.213  58.090  -3.061  1.00 24.42           O  
ATOM    696  H   SER A  48       2.393  58.469  -2.526  1.00 24.42           H  
ATOM    697  HA  SER A  48       1.573  56.301  -0.897  1.00 24.42           H  
ATOM    698 1HB  SER A  48      -0.678  57.057  -1.359  1.00 24.42           H  
ATOM    699 2HB  SER A  48       0.380  58.443  -1.138  1.00 24.42           H  
ATOM    700  HG  SER A  48      -0.604  57.346  -3.529  1.00 24.42           H  
ATOM    701  N   GLU A  49       1.632  55.592  -4.033  1.00 24.39           N  
ATOM    702  CA  GLU A  49       1.458  54.550  -5.039  1.00 24.39           C  
ATOM    703  C   GLU A  49       2.101  53.234  -4.594  1.00 24.39           C  
ATOM    704  O   GLU A  49       1.764  52.171  -5.115  1.00 24.39           O  
ATOM    705  CB  GLU A  49       2.027  54.993  -6.387  1.00 24.39           C  
ATOM    706  CG  GLU A  49       1.250  56.136  -7.041  1.00 24.39           C  
ATOM    707  CD  GLU A  49       1.773  56.521  -8.408  1.00 24.39           C  
ATOM    708  OE1 GLU A  49       2.720  55.924  -8.857  1.00 24.39           O  
ATOM    709  OE2 GLU A  49       1.213  57.414  -9.002  1.00 24.39           O  
ATOM    710  H   GLU A  49       2.178  56.409  -4.266  1.00 24.39           H  
ATOM    711  HA  GLU A  49       0.391  54.373  -5.167  1.00 24.39           H  
ATOM    712 1HB  GLU A  49       3.060  55.319  -6.255  1.00 24.39           H  
ATOM    713 2HB  GLU A  49       2.032  54.150  -7.078  1.00 24.39           H  
ATOM    714 1HG  GLU A  49       0.203  55.846  -7.129  1.00 24.39           H  
ATOM    715 2HG  GLU A  49       1.301  57.005  -6.383  1.00 24.39           H  
ATOM    716  N   GLY A  50       3.033  53.300  -3.637  1.00 23.42           N  
ATOM    717  CA  GLY A  50       3.705  52.111  -3.139  1.00 23.42           C  
ATOM    718  C   GLY A  50       2.870  51.337  -2.105  1.00 23.42           C  
ATOM    719  O   GLY A  50       3.315  50.309  -1.598  1.00 23.42           O  
ATOM    720  H   GLY A  50       3.282  54.202  -3.223  1.00 23.42           H  
ATOM    721 1HA  GLY A  50       3.940  51.455  -3.977  1.00 23.42           H  
ATOM    722 2HA  GLY A  50       4.654  52.403  -2.691  1.00 23.42           H  
ATOM    723  N   THR A  51       1.671  51.837  -1.766  1.00 21.67           N  
ATOM    724  CA  THR A  51       0.821  51.167  -0.785  1.00 21.67           C  
ATOM    725  C   THR A  51       0.472  49.753  -1.240  1.00 21.67           C  
ATOM    726  O   THR A  51       0.029  49.541  -2.370  1.00 21.67           O  
ATOM    727  CB  THR A  51      -0.492  51.947  -0.557  1.00 21.67           C  
ATOM    728  OG1 THR A  51      -0.193  53.279  -0.136  1.00 21.67           O  
ATOM    729  CG2 THR A  51      -1.342  51.263   0.514  1.00 21.67           C  
ATOM    730  H   THR A  51       1.335  52.700  -2.191  1.00 21.67           H  
ATOM    731  HA  THR A  51       1.361  51.101   0.158  1.00 21.67           H  
ATOM    732  HB  THR A  51      -1.057  51.986  -1.489  1.00 21.67           H  
ATOM    733  HG1 THR A  51       0.102  53.790  -0.920  1.00 21.67           H  
ATOM    734 1HG2 THR A  51      -2.262  51.830   0.656  1.00 21.67           H  
ATOM    735 2HG2 THR A  51      -1.590  50.253   0.205  1.00 21.67           H  
ATOM    736 3HG2 THR A  51      -0.788  51.228   1.449  1.00 21.67           H  
ATOM    737  N   LEU A  52       0.637  48.780  -0.352  1.00 19.36           N  
ATOM    738  CA  LEU A  52       0.308  47.408  -0.702  1.00 19.36           C  
ATOM    739  C   LEU A  52      -1.157  47.091  -0.452  1.00 19.36           C  
ATOM    740  O   LEU A  52      -1.632  47.167   0.684  1.00 19.36           O  
ATOM    741  CB  LEU A  52       1.171  46.430   0.097  1.00 19.36           C  
ATOM    742  CG  LEU A  52       0.899  44.950  -0.166  1.00 19.36           C  
ATOM    743  CD1 LEU A  52       1.229  44.629  -1.614  1.00 19.36           C  
ATOM    744  CD2 LEU A  52       1.735  44.108   0.786  1.00 19.36           C  
ATOM    745  H   LEU A  52       1.005  48.996   0.562  1.00 19.36           H  
ATOM    746  HA  LEU A  52       0.511  47.266  -1.762  1.00 19.36           H  
ATOM    747 1HB  LEU A  52       2.219  46.624  -0.131  1.00 19.36           H  
ATOM    748 2HB  LEU A  52       1.011  46.615   1.158  1.00 19.36           H  
ATOM    749  HG  LEU A  52      -0.159  44.739  -0.005  1.00 19.36           H  
ATOM    750 1HD1 LEU A  52       1.030  43.579  -1.813  1.00 19.36           H  
ATOM    751 2HD1 LEU A  52       0.612  45.242  -2.270  1.00 19.36           H  
ATOM    752 3HD1 LEU A  52       2.280  44.840  -1.799  1.00 19.36           H  
ATOM    753 1HD2 LEU A  52       1.545  43.050   0.606  1.00 19.36           H  
ATOM    754 2HD2 LEU A  52       2.790  44.318   0.621  1.00 19.36           H  
ATOM    755 3HD2 LEU A  52       1.472  44.354   1.814  1.00 19.36           H  
ATOM    756  N   GLU A  53      -1.863  46.741  -1.520  1.00 17.03           N  
ATOM    757  CA  GLU A  53      -3.281  46.422  -1.466  1.00 17.03           C  
ATOM    758  C   GLU A  53      -3.547  45.151  -2.262  1.00 17.03           C  
ATOM    759  O   GLU A  53      -2.855  44.873  -3.238  1.00 17.03           O  
ATOM    760  CB  GLU A  53      -4.130  47.567  -2.038  1.00 17.03           C  
ATOM    761  CG  GLU A  53      -4.022  48.898  -1.286  1.00 17.03           C  
ATOM    762  CD  GLU A  53      -4.936  49.975  -1.835  1.00 17.03           C  
ATOM    763  OE1 GLU A  53      -5.616  49.716  -2.798  1.00 17.03           O  
ATOM    764  OE2 GLU A  53      -4.966  51.048  -1.277  1.00 17.03           O  
ATOM    765  H   GLU A  53      -1.393  46.713  -2.414  1.00 17.03           H  
ATOM    766  HA  GLU A  53      -3.566  46.249  -0.428  1.00 17.03           H  
ATOM    767 1HB  GLU A  53      -3.837  47.751  -3.071  1.00 17.03           H  
ATOM    768 2HB  GLU A  53      -5.179  47.269  -2.047  1.00 17.03           H  
ATOM    769 1HG  GLU A  53      -4.240  48.737  -0.232  1.00 17.03           H  
ATOM    770 2HG  GLU A  53      -2.996  49.245  -1.368  1.00 17.03           H  
ATOM    771  N   GLY A  54      -4.547  44.375  -1.839  1.00 15.28           N  
ATOM    772  CA  GLY A  54      -4.960  43.166  -2.562  1.00 15.28           C  
ATOM    773  C   GLY A  54      -4.106  41.941  -2.226  1.00 15.28           C  
ATOM    774  O   GLY A  54      -4.305  40.863  -2.784  1.00 15.28           O  
ATOM    775  H   GLY A  54      -5.060  44.646  -1.014  1.00 15.28           H  
ATOM    776 1HA  GLY A  54      -6.003  42.951  -2.328  1.00 15.28           H  
ATOM    777 2HA  GLY A  54      -4.913  43.357  -3.633  1.00 15.28           H  
ATOM    778  N   ALA A  55      -3.142  42.119  -1.333  1.00 14.38           N  
ATOM    779  CA  ALA A  55      -2.237  41.056  -0.931  1.00 14.38           C  
ATOM    780  C   ALA A  55      -2.983  39.915  -0.260  1.00 14.38           C  
ATOM    781  O   ALA A  55      -3.940  40.145   0.486  1.00 14.38           O  
ATOM    782  CB  ALA A  55      -1.173  41.603  -0.001  1.00 14.38           C  
ATOM    783  H   ALA A  55      -3.035  43.034  -0.923  1.00 14.38           H  
ATOM    784  HA  ALA A  55      -1.760  40.660  -1.833  1.00 14.38           H  
ATOM    785 1HB  ALA A  55      -0.483  40.801   0.274  1.00 14.38           H  
ATOM    786 2HB  ALA A  55      -0.633  42.389  -0.506  1.00 14.38           H  
ATOM    787 3HB  ALA A  55      -1.644  42.000   0.895  1.00 14.38           H  
ATOM    788  N   GLU A  56      -2.513  38.697  -0.487  1.00 14.44           N  
ATOM    789  CA  GLU A  56      -3.077  37.516   0.148  1.00 14.44           C  
ATOM    790  C   GLU A  56      -2.268  37.146   1.380  1.00 14.44           C  
ATOM    791  O   GLU A  56      -1.069  37.407   1.440  1.00 14.44           O  
ATOM    792  CB  GLU A  56      -3.110  36.332  -0.819  1.00 14.44           C  
ATOM    793  CG  GLU A  56      -4.019  36.526  -2.024  1.00 14.44           C  
ATOM    794  CD  GLU A  56      -4.047  35.322  -2.941  1.00 14.44           C  
ATOM    795  OE1 GLU A  56      -3.365  34.367  -2.654  1.00 14.44           O  
ATOM    796  OE2 GLU A  56      -4.749  35.363  -3.925  1.00 14.44           O  
ATOM    797  H   GLU A  56      -1.737  38.584  -1.123  1.00 14.44           H  
ATOM    798  HA  GLU A  56      -4.096  37.741   0.460  1.00 14.44           H  
ATOM    799 1HB  GLU A  56      -2.102  36.138  -1.185  1.00 14.44           H  
ATOM    800 2HB  GLU A  56      -3.442  35.440  -0.288  1.00 14.44           H  
ATOM    801 1HG  GLU A  56      -5.032  36.722  -1.671  1.00 14.44           H  
ATOM    802 2HG  GLU A  56      -3.686  37.401  -2.583  1.00 14.44           H  
ATOM    803  N   ALA A  57      -2.921  36.514   2.348  1.00 15.45           N  
ATOM    804  CA  ALA A  57      -2.240  36.057   3.550  1.00 15.45           C  
ATOM    805  C   ALA A  57      -2.793  34.718   4.008  1.00 15.45           C  
ATOM    806  O   ALA A  57      -3.186  34.546   5.169  1.00 15.45           O  
ATOM    807  CB  ALA A  57      -2.370  37.088   4.657  1.00 15.45           C  
ATOM    808  H   ALA A  57      -3.911  36.343   2.243  1.00 15.45           H  
ATOM    809  HA  ALA A  57      -1.184  35.918   3.316  1.00 15.45           H  
ATOM    810 1HB  ALA A  57      -1.834  36.741   5.540  1.00 15.45           H  
ATOM    811 2HB  ALA A  57      -1.942  38.034   4.317  1.00 15.45           H  
ATOM    812 3HB  ALA A  57      -3.420  37.230   4.902  1.00 15.45           H  
ATOM    813  N   GLU A  58      -2.810  33.741   3.103  1.00 17.30           N  
ATOM    814  CA  GLU A  58      -3.355  32.439   3.467  1.00 17.30           C  
ATOM    815  C   GLU A  58      -2.344  31.688   4.323  1.00 17.30           C  
ATOM    816  O   GLU A  58      -1.563  30.873   3.838  1.00 17.30           O  
ATOM    817  CB  GLU A  58      -3.712  31.624   2.218  1.00 17.30           C  
ATOM    818  CG  GLU A  58      -4.430  30.304   2.519  1.00 17.30           C  
ATOM    819  CD  GLU A  58      -4.800  29.511   1.278  1.00 17.30           C  
ATOM    820  OE1 GLU A  58      -4.589  29.998   0.193  1.00 17.30           O  
ATOM    821  OE2 GLU A  58      -5.298  28.419   1.425  1.00 17.30           O  
ATOM    822  H   GLU A  58      -2.463  33.911   2.169  1.00 17.30           H  
ATOM    823  HA  GLU A  58      -4.260  32.587   4.054  1.00 17.30           H  
ATOM    824 1HB  GLU A  58      -4.354  32.218   1.565  1.00 17.30           H  
ATOM    825 2HB  GLU A  58      -2.805  31.392   1.663  1.00 17.30           H  
ATOM    826 1HG  GLU A  58      -3.780  29.692   3.147  1.00 17.30           H  
ATOM    827 2HG  GLU A  58      -5.332  30.520   3.089  1.00 17.30           H  
ATOM    828  N   THR A  59      -2.391  31.997   5.613  1.00 19.67           N  
ATOM    829  CA  THR A  59      -1.465  31.493   6.621  1.00 19.67           C  
ATOM    830  C   THR A  59      -2.153  30.648   7.695  1.00 19.67           C  
ATOM    831  O   THR A  59      -1.603  30.457   8.782  1.00 19.67           O  
ATOM    832  CB  THR A  59      -0.733  32.675   7.288  1.00 19.67           C  
ATOM    833  OG1 THR A  59      -1.695  33.567   7.879  1.00 19.67           O  
ATOM    834  CG2 THR A  59       0.087  33.439   6.255  1.00 19.67           C  
ATOM    835  H   THR A  59      -3.065  32.713   5.871  1.00 19.67           H  
ATOM    836  HA  THR A  59      -0.728  30.864   6.124  1.00 19.67           H  
ATOM    837  HB  THR A  59      -0.072  32.297   8.065  1.00 19.67           H  
ATOM    838  HG1 THR A  59      -2.325  33.869   7.199  1.00 19.67           H  
ATOM    839 1HG2 THR A  59       0.598  34.268   6.741  1.00 19.67           H  
ATOM    840 2HG2 THR A  59       0.821  32.769   5.808  1.00 19.67           H  
ATOM    841 3HG2 THR A  59      -0.562  33.824   5.484  1.00 19.67           H  
ATOM    842  N   SER A  60      -3.368  30.195   7.395  1.00 21.93           N  
ATOM    843  CA  SER A  60      -4.170  29.388   8.306  1.00 21.93           C  
ATOM    844  C   SER A  60      -3.746  27.922   8.285  1.00 21.93           C  
ATOM    845  O   SER A  60      -4.097  27.165   9.190  1.00 21.93           O  
ATOM    846  OXT SER A  60      -3.314  27.448   7.237  1.00 21.93           O  
ATOM    847  CB  SER A  60      -5.636  29.504   7.941  1.00 21.93           C  
ATOM    848  OG  SER A  60      -6.421  28.650   8.725  1.00 21.93           O  
ATOM    849  H   SER A  60      -3.733  30.412   6.479  1.00 21.93           H  
ATOM    850  HA  SER A  60      -4.028  29.769   9.318  1.00 21.93           H  
ATOM    851 1HB  SER A  60      -5.965  30.533   8.079  1.00 21.93           H  
ATOM    852 2HB  SER A  60      -5.768  29.257   6.888  1.00 21.93           H  
ATOM    853  HG  SER A  60      -7.323  28.766   8.420  1.00 21.93           H  
TER     854
ENDMDL

REMARK ID 642106 MODEL 4 line_2_sample18
PFRMAT TS
TARGET line_2_sample18
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       0.157   0.136   0.089  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.488   0.170  -0.509  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.968   1.586  -0.857  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.960   2.067  -0.307  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.536  -0.691  -1.775  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.922  -0.769  -2.419  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.917  -1.644  -3.666  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.290  -1.679  -4.321  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.306  -2.542  -5.537  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.072  -0.795   0.396  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.104   0.772   0.876  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.553   0.463  -0.559  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.191  -0.243   0.215  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.216  -1.703  -1.538  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.841  -0.293  -2.515  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.274   0.223  -2.667  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.614  -1.201  -1.700  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.622  -2.659  -3.401  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.195  -1.247  -4.382  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.575  -0.666  -4.602  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.017  -2.064  -3.605  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.232  -2.539  -5.942  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.052  -3.488  -5.284  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.643  -2.186  -6.211  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.300   2.236  -1.814  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.755   3.533  -2.328  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.042   4.745  -1.729  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.242   5.875  -2.172  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.591   3.546  -3.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.399   2.481  -4.583  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.124   2.563  -6.065  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.874   2.680  -4.274  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.468   1.831  -2.222  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.816   3.628  -2.101  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.539   3.397  -4.093  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.898   4.522  -4.226  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.087   1.500  -4.250  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.694   1.793  -6.583  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.060   2.410  -6.246  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.419   3.544  -6.436  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.460   1.918  -4.785  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.188   3.667  -4.616  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.037   2.602  -3.198  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.218   4.515  -0.721  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.566   5.564  -0.070  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.301   6.660   0.564  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.158   7.780   0.779  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.457   4.925   0.993  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.373   3.853   0.426  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.667   2.525   0.357  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.898   2.226   1.251  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.808   1.799  -0.613  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.120   3.570  -0.396  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.201   6.030  -0.827  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.838   4.476   1.770  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.075   5.691   1.461  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.257   3.759   1.057  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.695   4.147  -0.573  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.554   6.325   0.876  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.492   7.260   1.478  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.323   8.017   0.438  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.225   8.773   0.797  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.861   5.384   0.676  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.945   7.973   2.094  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.159   6.715   2.144  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.054   7.791  -0.849  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.825   8.438  -1.904  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.679   9.948  -1.850  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.595  10.476  -1.615  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.376   7.944  -3.270  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.304   7.156  -1.119  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.877   8.191  -1.756  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.972   8.417  -4.047  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.500   6.862  -3.324  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.323   8.193  -3.414  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.755  10.654  -2.180  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.712  12.113  -2.230  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.164  12.605  -3.563  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.889  13.788  -3.735  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.105  12.701  -2.005  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.674  12.450  -0.612  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.062  13.022  -0.418  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.588  13.595  -1.344  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.594  12.882   0.659  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.629  10.178  -2.362  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.058  12.465  -1.435  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.799  12.286  -2.736  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.069  13.780  -2.163  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.004  12.894   0.124  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.698  11.374  -0.433  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.968  11.679  -4.496  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.511  11.993  -5.844  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.179  12.741  -5.852  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.979  13.680  -6.622  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.372  10.713  -6.641  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.181  10.722  -4.263  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.260  12.622  -6.314  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.062  10.950  -7.657  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.328  10.191  -6.663  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.620  10.076  -6.171  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.294  12.397  -4.923  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.034  12.995  -4.890  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.037  14.365  -4.224  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.076  15.022  -4.142  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.017  12.064  -4.177  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.276  10.748  -4.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.272   9.848  -4.218  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.756  10.219  -3.175  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.546   8.788  -4.733  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.526  11.667  -4.262  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.373  13.124  -5.917  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.626  11.823  -3.185  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.969  12.573  -4.038  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.645  10.975  -5.916  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.327  10.219  -5.023  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.128  14.792  -3.746  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.278  16.062  -3.082  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.145  17.002  -3.914  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.507  18.096  -3.465  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.891  15.825  -1.704  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.016  14.964  -0.838  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.149  15.425  -0.264  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.122  13.663  -0.481  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.716  14.446   0.420  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.034  13.366   0.304  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.968  14.225  -3.848  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.304  16.530  -2.953  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.860  15.331  -1.816  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.054  16.777  -1.202  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.912  12.976  -0.765  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.648  14.518   0.979  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.154  12.460   0.717  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.433  16.634  -5.168  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.284  17.492  -5.989  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.488  18.611  -6.645  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.240  18.617  -7.852  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.014  16.667  -7.046  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.914  15.575  -6.478  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.560  14.802  -7.615  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.941  16.185  -5.549  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.114  15.737  -5.544  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.034  17.946  -5.343  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.272  16.182  -7.680  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.622  17.330  -7.658  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.310  14.893  -5.913  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.183  14.007  -7.205  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.779  14.366  -8.242  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.173  15.474  -8.210  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.565  15.391  -5.128  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.565  16.886  -6.100  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.428  16.709  -4.741  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.085  19.557  -5.813  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.258  20.687  -6.206  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.052  21.673  -7.056  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.180  22.035  -6.714  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.694  21.372  -4.948  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.079  22.620  -5.320  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.204  20.384  -4.210  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.352  19.433  -4.837  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.422  20.314  -6.800  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.519  21.673  -4.302  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.463  23.092  -4.417  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.578  23.315  -5.834  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.909  22.356  -5.973  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.600  20.855  -3.310  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.028  20.088  -4.859  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.372  19.503  -3.934  1.00 24.67           H  
ATOM    168  N   SER A  12       1.472  22.076  -8.183  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.124  22.994  -9.107  1.00 24.67           C  
ATOM    170  C   SER A  12       2.131  24.433  -8.604  1.00 24.67           C  
ATOM    171  O   SER A  12       1.399  24.787  -7.679  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.437  22.941 -10.456  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.149  23.481 -10.381  1.00 24.67           O  
ATOM    174  H   SER A  12       0.550  21.730  -8.403  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.160  22.672  -9.230  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.022  23.497 -11.188  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.382  21.908 -10.794  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.275  24.429 -10.208  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.949  25.257  -9.244  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.054  26.679  -8.944  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.064  27.475  -9.781  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.499  26.947 -10.737  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.483  27.167  -9.182  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.504  26.523  -8.251  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.912  27.046  -8.492  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.906  26.382  -7.540  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.298  26.860  -7.758  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.525  24.879  -9.982  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.804  26.832  -7.893  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.778  26.957 -10.211  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.533  28.246  -9.040  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.223  26.722  -7.216  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.498  25.443  -8.404  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.210  26.836  -9.520  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.935  28.124  -8.336  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.615  26.601  -6.514  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.876  25.304  -7.693  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.919  26.395  -7.111  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.583  26.650  -8.705  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       9.341  27.856  -7.607  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.870  28.748  -9.433  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.966  29.649 -10.158  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.558  30.178 -11.472  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.858  30.775 -12.298  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.612  30.844  -9.284  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.229  30.533  -8.051  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.469  31.763  -7.233  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.273  31.495  -6.048  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.555  32.405  -5.089  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.090  33.632  -5.187  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.297  32.063  -4.051  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.359  29.110  -8.627  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.053  29.098 -10.388  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.528  31.327  -8.945  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.063  31.576  -9.877  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.195  30.134  -8.363  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.286  29.798  -7.432  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.487  32.172  -6.909  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -0.992  32.503  -7.838  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.650  30.563  -5.935  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.521  33.896  -5.979  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.301  34.311  -4.469  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.656  31.121  -3.974  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.507  32.743  -3.335  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.850  29.954 -11.682  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.522  30.485 -12.861  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.211  29.682 -14.122  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.044  28.943 -14.656  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.030  30.564 -12.626  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.434  31.574 -11.544  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.946  31.653 -11.378  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.335  32.682 -10.320  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.811  32.786 -10.160  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.376  29.430 -11.002  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.160  31.498 -13.028  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.406  29.584 -12.330  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.531  30.844 -13.554  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.054  32.562 -11.811  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.989  31.280 -10.593  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.331  30.676 -11.079  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.405  31.930 -12.327  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.942  33.657 -10.610  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.897  32.395  -9.365  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.025  33.475  -9.454  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.184  31.892  -9.881  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.226  33.064 -11.038  1.00 24.67           H  
ATOM    247  N   SER A  16       2.000  29.888 -14.630  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.473  29.177 -15.791  1.00 24.67           C  
ATOM    249  C   SER A  16       2.108  29.693 -17.074  1.00 24.67           C  
ATOM    250  O   SER A  16       1.474  30.385 -17.870  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.034  29.352 -15.877  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.676  28.814 -14.753  1.00 24.67           O  
ATOM    253  H   SER A  16       1.397  30.519 -14.105  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.707  28.117 -15.689  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -0.271  30.410 -15.962  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.401  28.861 -16.776  1.00 24.67           H  
ATOM    257  HG  SER A  16      -0.395  29.357 -13.999  1.00 24.67           H  
ATOM    258  N   HIS A  17       3.379  29.362 -17.252  1.00 24.22           N  
ATOM    259  CA  HIS A  17       4.173  29.840 -18.370  1.00 24.22           C  
ATOM    260  C   HIS A  17       3.505  29.473 -19.706  1.00 24.22           C  
ATOM    261  O   HIS A  17       3.073  28.329 -19.887  1.00 24.22           O  
ATOM    262  CB  HIS A  17       5.585  29.219 -18.289  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.583  29.762 -19.275  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       6.570  29.424 -20.604  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       7.615  30.621 -19.116  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.541  30.051 -21.229  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       8.196  30.788 -20.350  1.00 24.22           N  
ATOM    268  H   HIS A  17       3.811  28.801 -16.518  1.00 24.22           H  
ATOM    269  HA  HIS A  17       4.270  30.914 -18.272  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       5.982  29.369 -17.282  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       5.510  28.144 -18.448  1.00 24.22           H  
ATOM    272  HD1 HIS A  17       5.926  28.800 -21.047  1.00 24.22           H  
ATOM    273  HD2 HIS A  17       8.011  31.150 -18.249  1.00 24.22           H  
ATOM    274  HE1 HIS A  17       7.685  29.907 -22.300  1.00 24.22           H  
ATOM    275  N   PRO A  18       3.453  30.393 -20.692  1.00 22.71           N  
ATOM    276  CA  PRO A  18       2.863  30.201 -22.005  1.00 22.71           C  
ATOM    277  C   PRO A  18       3.751  29.360 -22.906  1.00 22.71           C  
ATOM    278  O   PRO A  18       4.360  29.858 -23.852  1.00 22.71           O  
ATOM    279  CB  PRO A  18       2.716  31.638 -22.518  1.00 22.71           C  
ATOM    280  CG  PRO A  18       3.853  32.385 -21.876  1.00 22.71           C  
ATOM    281  CD  PRO A  18       3.964  31.779 -20.481  1.00 22.71           C  
ATOM    282  HA  PRO A  18       1.878  29.725 -21.886  1.00 22.71           H  
ATOM    283 1HB  PRO A  18       2.761  31.648 -23.618  1.00 22.71           H  
ATOM    284 2HB  PRO A  18       1.731  32.036 -22.233  1.00 22.71           H  
ATOM    285 1HG  PRO A  18       4.776  32.253 -22.466  1.00 22.71           H  
ATOM    286 2HG  PRO A  18       3.638  33.464 -21.860  1.00 22.71           H  
ATOM    287 1HD  PRO A  18       5.011  31.801 -20.182  1.00 22.71           H  
ATOM    288 2HD  PRO A  18       3.312  32.327 -19.779  1.00 22.71           H  
ATOM    289  N   LEU A  19       3.843  28.082 -22.579  1.00 20.38           N  
ATOM    290  CA  LEU A  19       4.692  27.168 -23.327  1.00 20.38           C  
ATOM    291  C   LEU A  19       4.205  27.123 -24.767  1.00 20.38           C  
ATOM    292  O   LEU A  19       3.004  27.143 -25.028  1.00 20.38           O  
ATOM    293  CB  LEU A  19       4.646  25.780 -22.685  1.00 20.38           C  
ATOM    294  CG  LEU A  19       5.272  25.707 -21.284  1.00 20.38           C  
ATOM    295  CD1 LEU A  19       5.027  24.335 -20.684  1.00 20.38           C  
ATOM    296  CD2 LEU A  19       6.757  25.988 -21.389  1.00 20.38           C  
ATOM    297  H   LEU A  19       3.321  27.758 -21.762  1.00 20.38           H  
ATOM    298  HA  LEU A  19       5.714  27.539 -23.311  1.00 20.38           H  
ATOM    299 1HB  LEU A  19       3.607  25.465 -22.605  1.00 20.38           H  
ATOM    300 2HB  LEU A  19       5.172  25.078 -23.331  1.00 20.38           H  
ATOM    301  HG  LEU A  19       4.804  26.453 -20.636  1.00 20.38           H  
ATOM    302 1HD1 LEU A  19       5.467  24.293 -19.688  1.00 20.38           H  
ATOM    303 2HD1 LEU A  19       3.954  24.157 -20.613  1.00 20.38           H  
ATOM    304 3HD1 LEU A  19       5.482  23.573 -21.316  1.00 20.38           H  
ATOM    305 1HD2 LEU A  19       7.205  25.947 -20.395  1.00 20.38           H  
ATOM    306 2HD2 LEU A  19       7.222  25.237 -22.029  1.00 20.38           H  
ATOM    307 3HD2 LEU A  19       6.915  26.970 -21.817  1.00 20.38           H  
ATOM    308  N   LYS A  20       5.139  27.093 -25.712  1.00 18.02           N  
ATOM    309  CA  LYS A  20       4.757  27.112 -27.117  1.00 18.02           C  
ATOM    310  C   LYS A  20       3.841  25.974 -27.537  1.00 18.02           C  
ATOM    311  O   LYS A  20       4.184  24.792 -27.448  1.00 18.02           O  
ATOM    312  CB  LYS A  20       6.008  27.082 -28.000  1.00 18.02           C  
ATOM    313  CG  LYS A  20       5.718  27.172 -29.489  1.00 18.02           C  
ATOM    314  CD  LYS A  20       6.990  27.194 -30.322  1.00 18.02           C  
ATOM    315  CE  LYS A  20       6.650  27.281 -31.795  1.00 18.02           C  
ATOM    316  NZ  LYS A  20       7.849  27.320 -32.665  1.00 18.02           N  
ATOM    317  H   LYS A  20       6.113  27.076 -25.456  1.00 18.02           H  
ATOM    318  HA  LYS A  20       4.225  28.045 -27.303  1.00 18.02           H  
ATOM    319 1HB  LYS A  20       6.662  27.913 -27.732  1.00 18.02           H  
ATOM    320 2HB  LYS A  20       6.558  26.158 -27.822  1.00 18.02           H  
ATOM    321 1HG  LYS A  20       5.129  26.314 -29.789  1.00 18.02           H  
ATOM    322 2HG  LYS A  20       5.140  28.071 -29.695  1.00 18.02           H  
ATOM    323 1HD  LYS A  20       7.603  28.051 -30.043  1.00 18.02           H  
ATOM    324 2HD  LYS A  20       7.559  26.283 -30.143  1.00 18.02           H  
ATOM    325 1HE  LYS A  20       6.053  26.416 -32.072  1.00 18.02           H  
ATOM    326 2HE  LYS A  20       6.063  28.182 -31.971  1.00 18.02           H  
ATOM    327 1HZ  LYS A  20       7.500  27.377 -33.629  1.00 18.02           H  
ATOM    328 2HZ  LYS A  20       8.410  28.126 -32.456  1.00 18.02           H  
ATOM    329 3HZ  LYS A  20       8.394  26.485 -32.549  1.00 18.02           H  
ATOM    330  N   LEU A  21       2.710  26.333 -28.127  1.00 15.93           N  
ATOM    331  CA  LEU A  21       1.769  25.336 -28.598  1.00 15.93           C  
ATOM    332  C   LEU A  21       2.141  24.984 -30.025  1.00 15.93           C  
ATOM    333  O   LEU A  21       1.477  25.366 -30.979  1.00 15.93           O  
ATOM    334  CB  LEU A  21       0.340  25.863 -28.504  1.00 15.93           C  
ATOM    335  CG  LEU A  21      -0.107  26.272 -27.097  1.00 15.93           C  
ATOM    336  CD1 LEU A  21      -1.535  26.788 -27.165  1.00 15.93           C  
ATOM    337  CD2 LEU A  21       0.023  25.082 -26.157  1.00 15.93           C  
ATOM    338  H   LEU A  21       2.479  27.313 -28.198  1.00 15.93           H  
ATOM    339  HA  LEU A  21       1.857  24.444 -27.981  1.00 15.93           H  
ATOM    340 1HB  LEU A  21       0.237  26.732 -29.158  1.00 15.93           H  
ATOM    341 2HB  LEU A  21      -0.344  25.092 -28.865  1.00 15.93           H  
ATOM    342  HG  LEU A  21       0.529  27.082 -26.731  1.00 15.93           H  
ATOM    343 1HD1 LEU A  21      -1.860  27.096 -26.173  1.00 15.93           H  
ATOM    344 2HD1 LEU A  21      -1.580  27.641 -27.846  1.00 15.93           H  
ATOM    345 3HD1 LEU A  21      -2.190  25.999 -27.536  1.00 15.93           H  
ATOM    346 1HD2 LEU A  21      -0.289  25.376 -25.154  1.00 15.93           H  
ATOM    347 2HD2 LEU A  21      -0.607  24.267 -26.510  1.00 15.93           H  
ATOM    348 3HD2 LEU A  21       1.066  24.754 -26.130  1.00 15.93           H  
ATOM    349  N   ALA A  22       3.232  24.244 -30.156  1.00 14.27           N  
ATOM    350  CA  ALA A  22       3.864  23.956 -31.448  1.00 14.27           C  
ATOM    351  C   ALA A  22       2.925  23.296 -32.452  1.00 14.27           C  
ATOM    352  O   ALA A  22       3.040  23.514 -33.655  1.00 14.27           O  
ATOM    353  CB  ALA A  22       5.078  23.077 -31.235  1.00 14.27           C  
ATOM    354  H   ALA A  22       3.688  23.966 -29.282  1.00 14.27           H  
ATOM    355  HA  ALA A  22       4.185  24.904 -31.878  1.00 14.27           H  
ATOM    356 1HB  ALA A  22       5.573  22.905 -32.190  1.00 14.27           H  
ATOM    357 2HB  ALA A  22       5.766  23.577 -30.551  1.00 14.27           H  
ATOM    358 3HB  ALA A  22       4.768  22.125 -30.808  1.00 14.27           H  
ATOM    359  N   LEU A  23       1.958  22.524 -31.981  1.00 13.35           N  
ATOM    360  CA  LEU A  23       1.039  21.863 -32.900  1.00 13.35           C  
ATOM    361  C   LEU A  23       0.248  22.881 -33.723  1.00 13.35           C  
ATOM    362  O   LEU A  23      -0.144  22.605 -34.861  1.00 13.35           O  
ATOM    363  CB  LEU A  23       0.056  20.981 -32.136  1.00 13.35           C  
ATOM    364  CG  LEU A  23       0.650  19.760 -31.461  1.00 13.35           C  
ATOM    365  CD1 LEU A  23      -0.427  19.077 -30.634  1.00 13.35           C  
ATOM    366  CD2 LEU A  23       1.198  18.832 -32.524  1.00 13.35           C  
ATOM    367  H   LEU A  23       1.873  22.387 -30.985  1.00 13.35           H  
ATOM    368  HA  LEU A  23       1.617  21.242 -33.582  1.00 13.35           H  
ATOM    369 1HB  LEU A  23      -0.446  21.587 -31.382  1.00 13.35           H  
ATOM    370 2HB  LEU A  23      -0.688  20.630 -32.839  1.00 13.35           H  
ATOM    371  HG  LEU A  23       1.454  20.063 -30.790  1.00 13.35           H  
ATOM    372 1HD1 LEU A  23      -0.007  18.199 -30.143  1.00 13.35           H  
ATOM    373 2HD1 LEU A  23      -0.801  19.769 -29.881  1.00 13.35           H  
ATOM    374 3HD1 LEU A  23      -1.244  18.772 -31.287  1.00 13.35           H  
ATOM    375 1HD2 LEU A  23       1.629  17.948 -32.053  1.00 13.35           H  
ATOM    376 2HD2 LEU A  23       0.390  18.530 -33.192  1.00 13.35           H  
ATOM    377 3HD2 LEU A  23       1.968  19.350 -33.097  1.00 13.35           H  
ATOM    378  N   ASP A  24       0.038  24.082 -33.169  1.00 13.28           N  
ATOM    379  CA  ASP A  24      -0.742  25.104 -33.845  1.00 13.28           C  
ATOM    380  C   ASP A  24      -0.115  25.511 -35.171  1.00 13.28           C  
ATOM    381  O   ASP A  24      -0.815  25.966 -36.074  1.00 13.28           O  
ATOM    382  CB  ASP A  24      -0.931  26.342 -32.966  1.00 13.28           C  
ATOM    383  CG  ASP A  24      -1.898  26.120 -31.768  1.00 13.28           C  
ATOM    384  OD1 ASP A  24      -2.581  25.115 -31.737  1.00 13.28           O  
ATOM    385  OD2 ASP A  24      -1.946  26.973 -30.909  1.00 13.28           O  
ATOM    386  H   ASP A  24       0.448  24.310 -32.265  1.00 13.28           H  
ATOM    387  HA  ASP A  24      -1.720  24.699 -34.055  1.00 13.28           H  
ATOM    388 1HB  ASP A  24       0.037  26.659 -32.580  1.00 13.28           H  
ATOM    389 2HB  ASP A  24      -1.319  27.158 -33.575  1.00 13.28           H  
ATOM    390  N   GLU A  25       1.201  25.339 -35.317  1.00 14.06           N  
ATOM    391  CA  GLU A  25       1.872  25.738 -36.547  1.00 14.06           C  
ATOM    392  C   GLU A  25       1.361  24.953 -37.756  1.00 14.06           C  
ATOM    393  O   GLU A  25       1.446  25.433 -38.888  1.00 14.06           O  
ATOM    394  CB  GLU A  25       3.395  25.599 -36.413  1.00 14.06           C  
ATOM    395  CG  GLU A  25       4.024  26.629 -35.467  1.00 14.06           C  
ATOM    396  CD  GLU A  25       5.539  26.511 -35.310  1.00 14.06           C  
ATOM    397  OE1 GLU A  25       6.103  25.523 -35.701  1.00 14.06           O  
ATOM    398  OE2 GLU A  25       6.131  27.446 -34.796  1.00 14.06           O  
ATOM    399  H   GLU A  25       1.750  24.896 -34.579  1.00 14.06           H  
ATOM    400  HA  GLU A  25       1.652  26.791 -36.722  1.00 14.06           H  
ATOM    401 1HB  GLU A  25       3.638  24.604 -36.039  1.00 14.06           H  
ATOM    402 2HB  GLU A  25       3.861  25.708 -37.392  1.00 14.06           H  
ATOM    403 1HG  GLU A  25       3.783  27.628 -35.826  1.00 14.06           H  
ATOM    404 2HG  GLU A  25       3.560  26.505 -34.485  1.00 14.06           H  
ATOM    405  N   GLY A  26       0.876  23.727 -37.537  1.00 15.60           N  
ATOM    406  CA  GLY A  26       0.384  22.912 -38.637  1.00 15.60           C  
ATOM    407  C   GLY A  26      -1.131  23.044 -38.837  1.00 15.60           C  
ATOM    408  O   GLY A  26      -1.708  22.430 -39.738  1.00 15.60           O  
ATOM    409  H   GLY A  26       0.788  23.372 -36.583  1.00 15.60           H  
ATOM    410 1HA  GLY A  26       0.899  23.193 -39.556  1.00 15.60           H  
ATOM    411 2HA  GLY A  26       0.631  21.869 -38.444  1.00 15.60           H  
ATOM    412  N   TYR A  27      -1.796  23.867 -38.022  1.00 17.65           N  
ATOM    413  CA  TYR A  27      -3.250  23.939 -38.112  1.00 17.65           C  
ATOM    414  C   TYR A  27      -3.710  24.990 -39.108  1.00 17.65           C  
ATOM    415  O   TYR A  27      -4.200  26.055 -38.741  1.00 17.65           O  
ATOM    416  CB  TYR A  27      -3.862  24.191 -36.730  1.00 17.65           C  
ATOM    417  CG  TYR A  27      -3.679  23.019 -35.750  1.00 17.65           C  
ATOM    418  CD1 TYR A  27      -3.293  21.764 -36.212  1.00 17.65           C  
ATOM    419  CD2 TYR A  27      -3.903  23.208 -34.393  1.00 17.65           C  
ATOM    420  CE1 TYR A  27      -3.130  20.717 -35.320  1.00 17.65           C  
ATOM    421  CE2 TYR A  27      -3.738  22.165 -33.509  1.00 17.65           C  
ATOM    422  CZ  TYR A  27      -3.356  20.926 -33.964  1.00 17.65           C  
ATOM    423  OH  TYR A  27      -3.203  19.890 -33.074  1.00 17.65           O  
ATOM    424  H   TYR A  27      -1.314  24.436 -37.332  1.00 17.65           H  
ATOM    425  HA  TYR A  27      -3.622  22.981 -38.465  1.00 17.65           H  
ATOM    426 1HB  TYR A  27      -3.405  25.078 -36.286  1.00 17.65           H  
ATOM    427 2HB  TYR A  27      -4.929  24.386 -36.835  1.00 17.65           H  
ATOM    428  HD1 TYR A  27      -3.120  21.602 -37.274  1.00 17.65           H  
ATOM    429  HD2 TYR A  27      -4.205  24.188 -34.019  1.00 17.65           H  
ATOM    430  HE1 TYR A  27      -2.828  19.736 -35.681  1.00 17.65           H  
ATOM    431  HE2 TYR A  27      -3.911  22.328 -32.444  1.00 17.65           H  
ATOM    432  HH  TYR A  27      -3.367  20.212 -32.184  1.00 17.65           H  
ATOM    433  N   GLY A  28      -3.541  24.667 -40.384  1.00 19.70           N  
ATOM    434  CA  GLY A  28      -3.916  25.593 -41.447  1.00 19.70           C  
ATOM    435  C   GLY A  28      -5.426  25.777 -41.442  1.00 19.70           C  
ATOM    436  O   GLY A  28      -6.162  24.841 -41.130  1.00 19.70           O  
ATOM    437  H   GLY A  28      -3.107  23.764 -40.577  1.00 19.70           H  
ATOM    438 1HA  GLY A  28      -3.422  26.552 -41.292  1.00 19.70           H  
ATOM    439 2HA  GLY A  28      -3.587  25.201 -42.408  1.00 19.70           H  
ATOM    440  N   VAL A  29      -5.890  26.966 -41.827  1.00 21.44           N  
ATOM    441  CA  VAL A  29      -7.328  27.231 -41.852  1.00 21.44           C  
ATOM    442  C   VAL A  29      -7.885  27.608 -43.224  1.00 21.44           C  
ATOM    443  O   VAL A  29      -9.098  27.697 -43.385  1.00 21.44           O  
ATOM    444  CB  VAL A  29      -7.661  28.356 -40.860  1.00 21.44           C  
ATOM    445  CG1 VAL A  29      -7.285  27.929 -39.442  1.00 21.44           C  
ATOM    446  CG2 VAL A  29      -6.913  29.620 -41.258  1.00 21.44           C  
ATOM    447  H   VAL A  29      -5.241  27.700 -42.066  1.00 21.44           H  
ATOM    448  HA  VAL A  29      -7.842  26.330 -41.521  1.00 21.44           H  
ATOM    449  HB  VAL A  29      -8.735  28.544 -40.879  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29      -7.537  28.724 -38.742  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29      -7.832  27.024 -39.178  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29      -6.214  27.730 -39.387  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29      -7.154  30.421 -40.562  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29      -5.841  29.429 -41.234  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29      -7.209  29.918 -42.268  1.00 21.44           H  
ATOM    456  N   ASP A  30      -7.013  27.828 -44.208  1.00 22.58           N  
ATOM    457  CA  ASP A  30      -7.453  28.232 -45.548  1.00 22.58           C  
ATOM    458  C   ASP A  30      -8.462  29.403 -45.453  1.00 22.58           C  
ATOM    459  O   ASP A  30      -8.250  30.344 -44.685  1.00 22.58           O  
ATOM    460  CB  ASP A  30      -8.058  26.981 -46.252  1.00 22.58           C  
ATOM    461  CG  ASP A  30      -8.258  27.070 -47.794  1.00 22.58           C  
ATOM    462  OD1 ASP A  30      -9.267  27.669 -48.165  1.00 22.58           O  
ATOM    463  OD2 ASP A  30      -7.460  26.562 -48.544  1.00 22.58           O  
ATOM    464  H   ASP A  30      -6.031  27.718 -44.024  1.00 22.58           H  
ATOM    465  HA  ASP A  30      -6.586  28.571 -46.115  1.00 22.58           H  
ATOM    466 1HB  ASP A  30      -7.410  26.127 -46.055  1.00 22.58           H  
ATOM    467 2HB  ASP A  30      -9.027  26.741 -45.793  1.00 22.58           H  
ATOM    468  N   SER A  31      -9.551  29.323 -46.224  1.00 22.29           N  
ATOM    469  CA  SER A  31     -10.674  30.232 -46.223  1.00 22.29           C  
ATOM    470  C   SER A  31     -11.893  29.334 -46.141  1.00 22.29           C  
ATOM    471  O   SER A  31     -12.972  29.713 -45.675  1.00 22.29           O  
ATOM    472  CB  SER A  31     -10.668  31.017 -47.512  1.00 22.29           C  
ATOM    473  OG  SER A  31     -10.820  30.151 -48.627  1.00 22.29           O  
ATOM    474  H   SER A  31      -9.646  28.555 -46.870  1.00 22.29           H  
ATOM    475  HA  SER A  31     -10.632  30.889 -45.352  1.00 22.29           H  
ATOM    476 1HB  SER A  31     -11.471  31.750 -47.503  1.00 22.29           H  
ATOM    477 2HB  SER A  31      -9.728  31.558 -47.596  1.00 22.29           H  
ATOM    478  HG  SER A  31     -10.238  29.352 -48.460  1.00 22.29           H  
ATOM    479  N   ASP A  32     -11.664  28.109 -46.607  1.00 20.38           N  
ATOM    480  CA  ASP A  32     -12.638  27.029 -46.646  1.00 20.38           C  
ATOM    481  C   ASP A  32     -12.584  26.287 -45.324  1.00 20.38           C  
ATOM    482  O   ASP A  32     -11.578  25.660 -45.009  1.00 20.38           O  
ATOM    483  CB  ASP A  32     -12.376  26.076 -47.817  1.00 20.38           C  
ATOM    484  CG  ASP A  32     -13.440  24.952 -47.970  1.00 20.38           C  
ATOM    485  OD1 ASP A  32     -14.194  24.696 -47.030  1.00 20.38           O  
ATOM    486  OD2 ASP A  32     -13.489  24.363 -49.024  1.00 20.38           O  
ATOM    487  H   ASP A  32     -10.732  27.932 -46.994  1.00 20.38           H  
ATOM    488  HA  ASP A  32     -13.634  27.456 -46.764  1.00 20.38           H  
ATOM    489 1HB  ASP A  32     -12.329  26.650 -48.745  1.00 20.38           H  
ATOM    490 2HB  ASP A  32     -11.395  25.612 -47.682  1.00 20.38           H  
ATOM    491  N   GLY A  33     -13.649  26.376 -44.535  1.00 18.02           N  
ATOM    492  CA  GLY A  33     -13.661  25.777 -43.204  1.00 18.02           C  
ATOM    493  C   GLY A  33     -13.853  24.251 -43.207  1.00 18.02           C  
ATOM    494  O   GLY A  33     -13.881  23.632 -42.142  1.00 18.02           O  
ATOM    495  H   GLY A  33     -14.456  26.887 -44.864  1.00 18.02           H  
ATOM    496 1HA  GLY A  33     -12.723  26.016 -42.702  1.00 18.02           H  
ATOM    497 2HA  GLY A  33     -14.453  26.237 -42.617  1.00 18.02           H  
ATOM    498  N   SER A  34     -14.024  23.650 -44.387  1.00 15.92           N  
ATOM    499  CA  SER A  34     -14.203  22.207 -44.490  1.00 15.92           C  
ATOM    500  C   SER A  34     -12.957  21.472 -44.002  1.00 15.92           C  
ATOM    501  O   SER A  34     -11.834  21.939 -44.199  1.00 15.92           O  
ATOM    502  CB  SER A  34     -14.450  21.810 -45.931  1.00 15.92           C  
ATOM    503  OG  SER A  34     -15.602  22.416 -46.435  1.00 15.92           O  
ATOM    504  H   SER A  34     -14.013  24.198 -45.256  1.00 15.92           H  
ATOM    505  HA  SER A  34     -15.052  21.912 -43.873  1.00 15.92           H  
ATOM    506 1HB  SER A  34     -13.592  22.095 -46.541  1.00 15.92           H  
ATOM    507 2HB  SER A  34     -14.549  20.728 -45.989  1.00 15.92           H  
ATOM    508  HG  SER A  34     -15.290  23.311 -46.731  1.00 15.92           H  
ATOM    509  N   GLU A  35     -13.148  20.302 -43.405  1.00 14.24           N  
ATOM    510  CA  GLU A  35     -12.020  19.476 -42.978  1.00 14.24           C  
ATOM    511  C   GLU A  35     -11.794  18.331 -43.962  1.00 14.24           C  
ATOM    512  O   GLU A  35     -12.747  17.801 -44.542  1.00 14.24           O  
ATOM    513  CB  GLU A  35     -12.247  18.932 -41.565  1.00 14.24           C  
ATOM    514  CG  GLU A  35     -12.310  20.013 -40.481  1.00 14.24           C  
ATOM    515  CD  GLU A  35     -12.505  19.460 -39.077  1.00 14.24           C  
ATOM    516  OE1 GLU A  35     -12.628  18.268 -38.937  1.00 14.24           O  
ATOM    517  OE2 GLU A  35     -12.524  20.239 -38.151  1.00 14.24           O  
ATOM    518  H   GLU A  35     -14.091  19.976 -43.250  1.00 14.24           H  
ATOM    519  HA  GLU A  35     -11.119  20.092 -42.967  1.00 14.24           H  
ATOM    520 1HB  GLU A  35     -13.182  18.372 -41.538  1.00 14.24           H  
ATOM    521 2HB  GLU A  35     -11.444  18.240 -41.309  1.00 14.24           H  
ATOM    522 1HG  GLU A  35     -11.384  20.586 -40.508  1.00 14.24           H  
ATOM    523 2HG  GLU A  35     -13.129  20.696 -40.716  1.00 14.24           H  
ATOM    524  N   ASP A  36     -10.551  17.880 -44.091  1.00 13.29           N  
ATOM    525  CA  ASP A  36     -10.229  16.788 -45.012  1.00 13.29           C  
ATOM    526  C   ASP A  36     -10.555  15.418 -44.426  1.00 13.29           C  
ATOM    527  O   ASP A  36      -9.668  14.627 -44.110  1.00 13.29           O  
ATOM    528  CB  ASP A  36      -8.751  16.844 -45.389  1.00 13.29           C  
ATOM    529  CG  ASP A  36      -8.413  18.054 -46.245  1.00 13.29           C  
ATOM    530  OD1 ASP A  36      -9.184  18.384 -47.114  1.00 13.29           O  
ATOM    531  OD2 ASP A  36      -7.398  18.653 -46.003  1.00 13.29           O  
ATOM    532  H   ASP A  36      -9.807  18.327 -43.573  1.00 13.29           H  
ATOM    533  HA  ASP A  36     -10.821  16.918 -45.918  1.00 13.29           H  
ATOM    534 1HB  ASP A  36      -8.142  16.868 -44.486  1.00 13.29           H  
ATOM    535 2HB  ASP A  36      -8.485  15.940 -45.941  1.00 13.29           H  
ATOM    536  N   THR A  37     -11.852  15.166 -44.277  1.00 12.96           N  
ATOM    537  CA  THR A  37     -12.374  13.933 -43.698  1.00 12.96           C  
ATOM    538  C   THR A  37     -12.064  12.715 -44.562  1.00 12.96           C  
ATOM    539  O   THR A  37     -11.667  11.662 -44.060  1.00 12.96           O  
ATOM    540  CB  THR A  37     -13.902  14.023 -43.526  1.00 12.96           C  
ATOM    541  OG1 THR A  37     -14.229  15.100 -42.640  1.00 12.96           O  
ATOM    542  CG2 THR A  37     -14.441  12.722 -42.963  1.00 12.96           C  
ATOM    543  H   THR A  37     -12.486  15.913 -44.560  1.00 12.96           H  
ATOM    544  HA  THR A  37     -11.913  13.788 -42.721  1.00 12.96           H  
ATOM    545  HB  THR A  37     -14.364  14.209 -44.494  1.00 12.96           H  
ATOM    546  HG1 THR A  37     -14.005  15.941 -43.066  1.00 12.96           H  
ATOM    547 1HG2 THR A  37     -15.522  12.796 -42.851  1.00 12.96           H  
ATOM    548 2HG2 THR A  37     -14.202  11.903 -43.644  1.00 12.96           H  
ATOM    549 3HG2 THR A  37     -13.987  12.531 -41.993  1.00 12.96           H  
ATOM    550  N   GLU A  38     -12.284  12.855 -45.863  1.00 13.06           N  
ATOM    551  CA  GLU A  38     -12.062  11.765 -46.798  1.00 13.06           C  
ATOM    552  C   GLU A  38     -10.642  11.805 -47.334  1.00 13.06           C  
ATOM    553  O   GLU A  38     -10.178  12.849 -47.797  1.00 13.06           O  
ATOM    554  CB  GLU A  38     -13.059  11.830 -47.961  1.00 13.06           C  
ATOM    555  CG  GLU A  38     -12.951  10.664 -48.942  1.00 13.06           C  
ATOM    556  CD  GLU A  38     -13.934  10.731 -50.085  1.00 13.06           C  
ATOM    557  OE1 GLU A  38     -14.747  11.617 -50.110  1.00 13.06           O  
ATOM    558  OE2 GLU A  38     -13.855   9.880 -50.963  1.00 13.06           O  
ATOM    559  H   GLU A  38     -12.604  13.748 -46.205  1.00 13.06           H  
ATOM    560  HA  GLU A  38     -12.200  10.820 -46.273  1.00 13.06           H  
ATOM    561 1HB  GLU A  38     -14.076  11.849 -47.568  1.00 13.06           H  
ATOM    562 2HB  GLU A  38     -12.905  12.753 -48.520  1.00 13.06           H  
ATOM    563 1HG  GLU A  38     -11.942  10.654 -49.360  1.00 13.06           H  
ATOM    564 2HG  GLU A  38     -13.093   9.733 -48.397  1.00 13.06           H  
ATOM    565  N   VAL A  39      -9.962  10.669 -47.286  1.00 13.57           N  
ATOM    566  CA  VAL A  39      -8.609  10.577 -47.801  1.00 13.57           C  
ATOM    567  C   VAL A  39      -8.545   9.583 -48.945  1.00 13.57           C  
ATOM    568  O   VAL A  39      -8.878   8.409 -48.781  1.00 13.57           O  
ATOM    569  CB  VAL A  39      -7.639  10.179 -46.677  1.00 13.57           C  
ATOM    570  CG1 VAL A  39      -6.217  10.031 -47.230  1.00 13.57           C  
ATOM    571  CG2 VAL A  39      -7.690  11.254 -45.578  1.00 13.57           C  
ATOM    572  H   VAL A  39     -10.399   9.853 -46.882  1.00 13.57           H  
ATOM    573  HA  VAL A  39      -8.313  11.557 -48.178  1.00 13.57           H  
ATOM    574  HB  VAL A  39      -7.937   9.216 -46.263  1.00 13.57           H  
ATOM    575 1HG1 VAL A  39      -5.541   9.744 -46.426  1.00 13.57           H  
ATOM    576 2HG1 VAL A  39      -6.213   9.261 -47.989  1.00 13.57           H  
ATOM    577 3HG1 VAL A  39      -5.888  10.976 -47.660  1.00 13.57           H  
ATOM    578 1HG2 VAL A  39      -7.013  10.981 -44.771  1.00 13.57           H  
ATOM    579 2HG2 VAL A  39      -7.390  12.217 -45.994  1.00 13.57           H  
ATOM    580 3HG2 VAL A  39      -8.705  11.339 -45.178  1.00 13.57           H  
ATOM    581  N   LYS A  40      -8.109  10.058 -50.107  1.00 14.40           N  
ATOM    582  CA  LYS A  40      -8.039   9.234 -51.311  1.00 14.40           C  
ATOM    583  C   LYS A  40      -6.622   8.758 -51.640  1.00 14.40           C  
ATOM    584  O   LYS A  40      -6.391   8.165 -52.692  1.00 14.40           O  
ATOM    585  CB  LYS A  40      -8.641  10.000 -52.488  1.00 14.40           C  
ATOM    586  CG  LYS A  40     -10.142  10.286 -52.330  1.00 14.40           C  
ATOM    587  CD  LYS A  40     -10.727  11.014 -53.536  1.00 14.40           C  
ATOM    588  CE  LYS A  40     -12.206  11.331 -53.308  1.00 14.40           C  
ATOM    589  NZ  LYS A  40     -13.049  10.098 -53.276  1.00 14.40           N  
ATOM    590  H   LYS A  40      -7.850  11.035 -50.167  1.00 14.40           H  
ATOM    591  HA  LYS A  40      -8.649   8.344 -51.144  1.00 14.40           H  
ATOM    592 1HB  LYS A  40      -8.123  10.951 -52.609  1.00 14.40           H  
ATOM    593 2HB  LYS A  40      -8.498   9.428 -53.405  1.00 14.40           H  
ATOM    594 1HG  LYS A  40     -10.682   9.347 -52.184  1.00 14.40           H  
ATOM    595 2HG  LYS A  40     -10.301  10.905 -51.444  1.00 14.40           H  
ATOM    596 1HD  LYS A  40     -10.182  11.943 -53.705  1.00 14.40           H  
ATOM    597 2HD  LYS A  40     -10.631  10.387 -54.421  1.00 14.40           H  
ATOM    598 1HE  LYS A  40     -12.305  11.844 -52.351  1.00 14.40           H  
ATOM    599 2HE  LYS A  40     -12.567  11.987 -54.099  1.00 14.40           H  
ATOM    600 1HZ  LYS A  40     -14.016  10.353 -53.093  1.00 14.40           H  
ATOM    601 2HZ  LYS A  40     -12.987   9.614 -54.151  1.00 14.40           H  
ATOM    602 3HZ  LYS A  40     -12.737   9.476 -52.526  1.00 14.40           H  
ATOM    603  N   ASP A  41      -5.675   9.040 -50.749  1.00 15.36           N  
ATOM    604  CA  ASP A  41      -4.276   8.664 -50.943  1.00 15.36           C  
ATOM    605  C   ASP A  41      -3.561   8.438 -49.615  1.00 15.36           C  
ATOM    606  O   ASP A  41      -2.640   9.172 -49.247  1.00 15.36           O  
ATOM    607  CB  ASP A  41      -3.535   9.738 -51.752  1.00 15.36           C  
ATOM    608  CG  ASP A  41      -2.101   9.323 -52.187  1.00 15.36           C  
ATOM    609  OD1 ASP A  41      -1.822   8.146 -52.250  1.00 15.36           O  
ATOM    610  OD2 ASP A  41      -1.311  10.204 -52.460  1.00 15.36           O  
ATOM    611  H   ASP A  41      -5.942   9.524 -49.906  1.00 15.36           H  
ATOM    612  HA  ASP A  41      -4.247   7.728 -51.504  1.00 15.36           H  
ATOM    613 1HB  ASP A  41      -4.110   9.974 -52.650  1.00 15.36           H  
ATOM    614 2HB  ASP A  41      -3.467  10.650 -51.159  1.00 15.36           H  
ATOM    615  N   ALA A  42      -3.957   7.395 -48.892  1.00 16.47           N  
ATOM    616  CA  ALA A  42      -3.380   7.125 -47.575  1.00 16.47           C  
ATOM    617  C   ALA A  42      -2.037   6.414 -47.697  1.00 16.47           C  
ATOM    618  O   ALA A  42      -1.913   5.237 -47.360  1.00 16.47           O  
ATOM    619  CB  ALA A  42      -4.331   6.284 -46.744  1.00 16.47           C  
ATOM    620  H   ALA A  42      -4.691   6.799 -49.249  1.00 16.47           H  
ATOM    621  HA  ALA A  42      -3.212   8.079 -47.075  1.00 16.47           H  
ATOM    622 1HB  ALA A  42      -3.894   6.113 -45.760  1.00 16.47           H  
ATOM    623 2HB  ALA A  42      -5.282   6.809 -46.635  1.00 16.47           H  
ATOM    624 3HB  ALA A  42      -4.497   5.330 -47.239  1.00 16.47           H  
ATOM    625  N   SER A  43      -1.046   7.128 -48.203  1.00 18.01           N  
ATOM    626  CA  SER A  43       0.287   6.578 -48.410  1.00 18.01           C  
ATOM    627  C   SER A  43       0.911   6.140 -47.087  1.00 18.01           C  
ATOM    628  O   SER A  43       0.772   6.829 -46.073  1.00 18.01           O  
ATOM    629  CB  SER A  43       1.171   7.600 -49.090  1.00 18.01           C  
ATOM    630  OG  SER A  43       2.476   7.117 -49.229  1.00 18.01           O  
ATOM    631  H   SER A  43      -1.262   8.087 -48.480  1.00 18.01           H  
ATOM    632  HA  SER A  43       0.202   5.702 -49.056  1.00 18.01           H  
ATOM    633 1HB  SER A  43       0.757   7.849 -50.072  1.00 18.01           H  
ATOM    634 2HB  SER A  43       1.181   8.515 -48.500  1.00 18.01           H  
ATOM    635  HG  SER A  43       2.743   6.832 -48.345  1.00 18.01           H  
ATOM    636  N   VAL A  44       1.610   5.006 -47.102  1.00 19.92           N  
ATOM    637  CA  VAL A  44       2.278   4.485 -45.909  1.00 19.92           C  
ATOM    638  C   VAL A  44       3.770   4.264 -46.130  1.00 19.92           C  
ATOM    639  O   VAL A  44       4.174   3.662 -47.127  1.00 19.92           O  
ATOM    640  CB  VAL A  44       1.626   3.159 -45.463  1.00 19.92           C  
ATOM    641  CG1 VAL A  44       2.353   2.593 -44.247  1.00 19.92           C  
ATOM    642  CG2 VAL A  44       0.159   3.404 -45.133  1.00 19.92           C  
ATOM    643  H   VAL A  44       1.675   4.488 -47.968  1.00 19.92           H  
ATOM    644  HA  VAL A  44       2.157   5.212 -45.105  1.00 19.92           H  
ATOM    645  HB  VAL A  44       1.705   2.428 -46.268  1.00 19.92           H  
ATOM    646 1HG1 VAL A  44       1.883   1.656 -43.951  1.00 19.92           H  
ATOM    647 2HG1 VAL A  44       3.397   2.407 -44.491  1.00 19.92           H  
ATOM    648 3HG1 VAL A  44       2.293   3.305 -43.425  1.00 19.92           H  
ATOM    649 1HG2 VAL A  44      -0.305   2.470 -44.823  1.00 19.92           H  
ATOM    650 2HG2 VAL A  44       0.085   4.134 -44.326  1.00 19.92           H  
ATOM    651 3HG2 VAL A  44      -0.357   3.783 -46.009  1.00 19.92           H  
ATOM    652  N   SER A  45       4.583   4.753 -45.200  1.00 21.67           N  
ATOM    653  CA  SER A  45       6.029   4.589 -45.272  1.00 21.67           C  
ATOM    654  C   SER A  45       6.668   4.640 -43.886  1.00 21.67           C  
ATOM    655  O   SER A  45       6.070   5.168 -42.947  1.00 21.67           O  
ATOM    656  CB  SER A  45       6.606   5.665 -46.170  1.00 21.67           C  
ATOM    657  OG  SER A  45       6.385   6.940 -45.624  1.00 21.67           O  
ATOM    658  H   SER A  45       4.184   5.246 -44.412  1.00 21.67           H  
ATOM    659  HA  SER A  45       6.244   3.612 -45.710  1.00 21.67           H  
ATOM    660 1HB  SER A  45       7.677   5.499 -46.281  1.00 21.67           H  
ATOM    661 2HB  SER A  45       6.160   5.603 -47.162  1.00 21.67           H  
ATOM    662  HG  SER A  45       6.992   7.549 -46.089  1.00 21.67           H  
ATOM    663  N   ASP A  46       7.882   4.095 -43.767  1.00 23.12           N  
ATOM    664  CA  ASP A  46       8.652   4.140 -42.518  1.00 23.12           C  
ATOM    665  C   ASP A  46       9.522   5.400 -42.383  1.00 23.12           C  
ATOM    666  O   ASP A  46       9.432   6.128 -41.395  1.00 23.12           O  
ATOM    667  CB  ASP A  46       9.474   2.844 -42.378  1.00 23.12           C  
ATOM    668  CG  ASP A  46      10.410   2.507 -43.585  1.00 23.12           C  
ATOM    669  OD1 ASP A  46      10.431   3.257 -44.545  1.00 23.12           O  
ATOM    670  OD2 ASP A  46      11.072   1.500 -43.527  1.00 23.12           O  
ATOM    671  H   ASP A  46       8.288   3.653 -44.578  1.00 23.12           H  
ATOM    672  HA  ASP A  46       7.938   4.153 -41.692  1.00 23.12           H  
ATOM    673 1HB  ASP A  46      10.093   2.915 -41.482  1.00 23.12           H  
ATOM    674 2HB  ASP A  46       8.795   2.003 -42.228  1.00 23.12           H  
ATOM    675  N   GLU A  47      10.364   5.635 -43.389  1.00 24.24           N  
ATOM    676  CA  GLU A  47      11.289   6.777 -43.464  1.00 24.24           C  
ATOM    677  C   GLU A  47      12.147   6.973 -42.205  1.00 24.24           C  
ATOM    678  O   GLU A  47      12.308   8.093 -41.725  1.00 24.24           O  
ATOM    679  CB  GLU A  47      10.510   8.064 -43.774  1.00 24.24           C  
ATOM    680  CG  GLU A  47       9.776   8.024 -45.116  1.00 24.24           C  
ATOM    681  CD  GLU A  47       9.072   9.312 -45.484  1.00 24.24           C  
ATOM    682  OE1 GLU A  47       9.072  10.227 -44.697  1.00 24.24           O  
ATOM    683  OE2 GLU A  47       8.532   9.370 -46.567  1.00 24.24           O  
ATOM    684  H   GLU A  47      10.365   4.945 -44.137  1.00 24.24           H  
ATOM    685  HA  GLU A  47      11.967   6.592 -44.297  1.00 24.24           H  
ATOM    686 1HB  GLU A  47       9.772   8.246 -42.993  1.00 24.24           H  
ATOM    687 2HB  GLU A  47      11.195   8.911 -43.783  1.00 24.24           H  
ATOM    688 1HG  GLU A  47      10.492   7.779 -45.899  1.00 24.24           H  
ATOM    689 2HG  GLU A  47       9.046   7.220 -45.072  1.00 24.24           H  
ATOM    690  N   SER A  48      12.725   5.881 -41.696  1.00 24.67           N  
ATOM    691  CA  SER A  48      13.560   5.917 -40.487  1.00 24.67           C  
ATOM    692  C   SER A  48      15.007   6.386 -40.713  1.00 24.67           C  
ATOM    693  O   SER A  48      15.760   6.572 -39.757  1.00 24.67           O  
ATOM    694  CB  SER A  48      13.575   4.544 -39.841  1.00 24.67           C  
ATOM    695  OG  SER A  48      14.248   3.610 -40.643  1.00 24.67           O  
ATOM    696  H   SER A  48      12.548   4.994 -42.148  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.094   6.614 -39.789  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.053   4.604 -38.864  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.548   4.214 -39.684  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.055   2.746 -40.268  1.00 24.67           H  
ATOM    701  N   GLU A  49      15.408   6.524 -41.972  1.00 24.67           N  
ATOM    702  CA  GLU A  49      16.774   6.910 -42.318  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.165   8.257 -41.707  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.428   9.238 -41.813  1.00 24.67           O  
ATOM    705  CB  GLU A  49      16.943   6.955 -43.842  1.00 24.67           C  
ATOM    706  CG  GLU A  49      18.370   7.249 -44.316  1.00 24.67           C  
ATOM    707  CD  GLU A  49      18.526   7.213 -45.823  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      17.554   6.983 -46.503  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.625   7.415 -46.287  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.739   6.359 -42.705  1.00 24.67           H  
ATOM    711  HA  GLU A  49      17.451   6.153 -41.920  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      16.635   6.001 -44.269  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      16.290   7.724 -44.254  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.659   8.238 -43.965  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.046   6.523 -43.867  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.349   8.306 -41.099  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.849   9.532 -40.490  1.00 24.67           C  
ATOM    718  C   GLY A  50      20.195   9.308 -39.811  1.00 24.67           C  
ATOM    719  O   GLY A  50      20.736   8.202 -39.835  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.906   7.467 -41.049  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      18.947  10.302 -41.255  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      18.124   9.893 -39.761  1.00 24.67           H  
ATOM    723  N   THR A  51      20.729  10.367 -39.203  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.036  10.308 -38.544  1.00 24.67           C  
ATOM    725  C   THR A  51      21.962  10.360 -37.015  1.00 24.67           C  
ATOM    726  O   THR A  51      22.923  10.020 -36.328  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.910  11.465 -39.046  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.264  12.712 -38.734  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.118  11.368 -40.543  1.00 24.67           C  
ATOM    730  H   THR A  51      20.227  11.242 -39.227  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.517   9.369 -38.820  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.876  11.429 -38.546  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.909  13.438 -38.825  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      23.742  12.200 -40.874  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.612  10.426 -40.778  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.157  11.411 -41.052  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.825  10.820 -36.496  1.00 24.67           N  
ATOM    738  CA  LEU A  52      20.570  10.975 -35.057  1.00 24.67           C  
ATOM    739  C   LEU A  52      21.579  11.879 -34.319  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.775  11.745 -33.109  1.00 24.67           O  
ATOM    741  CB  LEU A  52      20.547   9.589 -34.403  1.00 24.67           C  
ATOM    742  CG  LEU A  52      19.561   8.586 -35.042  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      19.657   7.258 -34.316  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.155   9.155 -34.990  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.093  11.066 -37.141  1.00 24.67           H  
ATOM    746  HA  LEU A  52      19.583  11.421 -34.944  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      21.544   9.155 -34.433  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      20.262   9.710 -33.357  1.00 24.67           H  
ATOM    749  HG  LEU A  52      19.838   8.415 -36.084  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      18.973   6.543 -34.773  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      20.677   6.880 -34.386  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      19.391   7.397 -33.269  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.459   8.450 -35.449  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      17.868   9.325 -33.952  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.125  10.099 -35.533  1.00 24.67           H  
ATOM    756  N   GLU A  53      22.138  12.867 -35.018  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.128  13.790 -34.445  1.00 24.67           C  
ATOM    758  C   GLU A  53      22.591  14.598 -33.270  1.00 24.67           C  
ATOM    759  O   GLU A  53      23.335  14.935 -32.348  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.662  14.730 -35.530  1.00 24.67           C  
ATOM    761  CG  GLU A  53      24.557  14.032 -36.545  1.00 24.67           C  
ATOM    762  CD  GLU A  53      24.987  14.908 -37.697  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.505  16.009 -37.800  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      25.790  14.463 -38.482  1.00 24.67           O  
ATOM    765  H   GLU A  53      21.915  12.938 -36.000  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.966  13.194 -34.080  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.828  15.183 -36.065  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.235  15.533 -35.067  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.449  13.687 -36.025  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.039  13.162 -36.912  1.00 24.67           H  
ATOM    771  N   GLY A  54      21.290  14.876 -33.273  1.00 24.67           N  
ATOM    772  CA  GLY A  54      20.646  15.640 -32.209  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.796  14.972 -30.838  1.00 24.67           C  
ATOM    774  O   GLY A  54      20.634  15.620 -29.805  1.00 24.67           O  
ATOM    775  H   GLY A  54      20.736  14.556 -34.053  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.079  16.640 -32.174  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      19.588  15.760 -32.442  1.00 24.67           H  
ATOM    778  N   ALA A  55      21.151  13.681 -30.814  1.00 24.67           N  
ATOM    779  CA  ALA A  55      21.361  12.939 -29.580  1.00 24.67           C  
ATOM    780  C   ALA A  55      22.454  13.577 -28.724  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.445  13.450 -27.502  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.738  11.505 -29.891  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.300  13.178 -31.689  1.00 24.67           H  
ATOM    784  HA  ALA A  55      20.431  12.952 -29.010  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.870  10.952 -28.961  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      20.949  11.043 -30.484  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      22.669  11.496 -30.460  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.397  14.295 -29.342  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.477  14.908 -28.573  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.936  15.945 -27.589  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.580  16.239 -26.575  1.00 24.67           O  
ATOM    792  CB  GLU A  56      25.533  15.552 -29.481  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.380  14.551 -30.285  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.484  15.207 -31.114  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.562  16.415 -31.135  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.255  14.487 -31.713  1.00 24.67           O  
ATOM    797  H   GLU A  56      23.363  14.423 -30.356  1.00 24.67           H  
ATOM    798  HA  GLU A  56      24.968  14.124 -27.998  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.038  16.215 -30.193  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.207  16.160 -28.879  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.833  13.840 -29.595  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.716  13.995 -30.951  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.740  16.485 -27.859  1.00 24.67           N  
ATOM    804  CA  ALA A  57      22.094  17.485 -27.020  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.867  16.958 -25.604  1.00 24.67           C  
ATOM    806  O   ALA A  57      21.836  17.731 -24.641  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.766  17.895 -27.627  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.225  16.171 -28.682  1.00 24.67           H  
ATOM    809  HA  ALA A  57      22.751  18.352 -26.961  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.301  18.660 -27.008  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.933  18.287 -28.629  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.114  17.024 -27.681  1.00 24.67           H  
ATOM    813  N   GLU A  58      21.750  15.630 -25.461  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.506  14.988 -24.173  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.674  15.216 -23.208  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.524  15.055 -21.997  1.00 24.67           O  
ATOM    817  CB  GLU A  58      21.229  13.488 -24.343  1.00 24.67           C  
ATOM    818  CG  GLU A  58      19.891  13.168 -25.046  1.00 24.67           C  
ATOM    819  CD  GLU A  58      19.588  11.676 -25.163  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      20.411  10.879 -24.775  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      18.520  11.346 -25.634  1.00 24.67           O  
ATOM    822  H   GLU A  58      21.846  15.024 -26.278  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.619  15.440 -23.732  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      22.034  13.035 -24.924  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      21.220  13.007 -23.366  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.084  13.649 -24.495  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.921  13.605 -26.047  1.00 24.67           H  
ATOM    828  N   THR A  59      23.838  15.587 -23.750  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.036  15.864 -22.973  1.00 24.67           C  
ATOM    830  C   THR A  59      24.799  16.953 -21.930  1.00 24.67           C  
ATOM    831  O   THR A  59      25.378  16.892 -20.841  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.182  16.346 -23.879  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.485  15.349 -24.853  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.412  16.638 -23.044  1.00 24.67           C  
ATOM    835  H   THR A  59      23.902  15.712 -24.759  1.00 24.67           H  
ATOM    836  HA  THR A  59      25.338  14.952 -22.460  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.877  17.259 -24.392  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.811  15.417 -25.567  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.214  16.987 -23.692  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.171  17.413 -22.310  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.727  15.733 -22.530  1.00 24.67           H  
ATOM    842  N   SER A  60      24.008  17.970 -22.300  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.739  19.138 -21.471  1.00 24.67           C  
ATOM    844  C   SER A  60      25.029  19.853 -21.085  1.00 24.67           C  
ATOM    845  O   SER A  60      25.908  20.020 -21.933  1.00 24.67           O  
ATOM    846  OXT SER A  60      25.018  20.570 -20.085  1.00 24.67           O  
ATOM    847  CB  SER A  60      22.955  18.742 -20.228  1.00 24.67           C  
ATOM    848  OG  SER A  60      22.700  19.860 -19.420  1.00 24.67           O  
ATOM    849  H   SER A  60      23.521  17.900 -23.197  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.126  19.830 -22.050  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.013  18.282 -20.528  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.507  18.003 -19.655  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.560  20.179 -19.134  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 642106 MODEL 5 line_2_sample18
PFRMAT TS
TARGET line_2_sample18
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      -0.150   0.572   0.586  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.222   0.501   0.101  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.740   1.800  -0.526  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.876   1.828  -1.008  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.365  -0.625  -0.928  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.158  -2.035  -0.370  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.348  -3.097  -1.458  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.164  -4.507  -0.906  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.315  -5.542  -1.968  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.509  -0.361   0.719  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.162   1.062   1.476  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.732   1.062  -0.075  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.862   0.275   0.954  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.641  -0.473  -1.732  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.358  -0.584  -1.377  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.875  -2.218   0.433  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.152  -2.121   0.039  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.622  -2.935  -2.256  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.350  -3.014  -1.880  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.908  -4.686  -0.130  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.170  -4.593  -0.468  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.188  -6.459  -1.566  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.620  -5.391  -2.687  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.238  -5.478  -2.372  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.927   2.861  -0.576  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.365   4.120  -1.190  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.624   5.184  -0.128  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.872   6.355  -0.418  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.299   4.610  -2.170  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.010   3.649  -3.333  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.132   4.228  -4.175  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.245   3.430  -4.154  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.002   2.864  -0.148  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.292   3.947  -1.735  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.627   4.775  -1.613  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.622   5.558  -2.593  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.348   2.694  -2.935  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.364   3.546  -4.994  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.019   4.364  -3.554  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.822   5.190  -4.581  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.030   2.745  -4.974  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.586   4.383  -4.558  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.028   3.005  -3.521  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.566   4.764   1.124  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.651   5.662   2.260  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.092   5.992   2.633  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.603   5.568   3.669  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.911   4.995   3.416  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.565   4.700   3.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.720   3.398   2.240  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.230   2.375   2.662  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.257   3.437   1.142  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.430   3.786   1.293  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.144   6.592   2.005  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.398   4.056   3.676  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.935   5.642   4.294  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.144   4.612   3.982  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.964   5.536   2.490  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.738   6.759   1.764  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.144   7.111   1.922  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.718   7.672   0.631  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.017   8.325  -0.138  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.213   7.046   0.935  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.244   7.847   2.719  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.708   6.229   2.223  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.018   7.464   0.416  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.708   7.993  -0.762  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.467   9.489  -0.921  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.156   9.981  -2.009  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.252   7.266  -2.022  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.541   6.916   1.087  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.776   7.836  -0.630  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.800   7.660  -2.879  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.456   6.200  -1.921  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.184   7.417  -2.179  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.669  10.239   0.162  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.423  11.672   0.111  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.566  12.415  -0.566  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.399  13.061   0.068  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.171  12.227   1.513  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.908  11.681   2.171  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.634  12.282   3.529  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.462  13.015   4.015  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.591  12.009   4.076  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.951   9.802   1.025  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.524  11.829  -0.477  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.017  11.990   2.158  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.084  13.313   1.466  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.061  11.886   1.517  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.000  10.599   2.267  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.572  12.281  -1.882  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.570  12.805  -2.803  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.428  14.307  -3.025  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.440  14.929  -2.626  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.484  12.068  -4.124  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.826  11.693  -2.255  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.556  12.628  -2.368  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.258  12.433  -4.800  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.624  11.001  -3.949  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.519  12.232  -4.560  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.423  14.860  -3.709  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.570  16.283  -4.004  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.397  16.945  -4.732  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.221  18.158  -4.632  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.842  16.467  -4.817  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.096  16.070  -4.055  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.357  14.577  -4.090  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.599  13.870  -4.715  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.303  14.148  -3.480  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.168  14.252  -4.014  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.703  16.795  -3.053  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.787  15.868  -5.725  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.939  17.512  -5.116  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.952  16.588  -4.483  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.989  16.392  -3.020  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.572  16.180  -5.446  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.442  16.791  -6.149  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.406  17.364  -5.170  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.526  18.130  -5.564  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.747  15.805  -7.103  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.023  14.665  -6.440  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.667  13.557  -5.960  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.705  14.473  -6.188  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.777  12.726  -5.429  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.580  13.258  -5.563  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.735  15.186  -5.497  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.807  17.622  -6.753  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.027  16.348  -7.717  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.489  15.380  -7.778  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.895  15.156  -6.437  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.999  11.762  -4.965  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.711  12.848  -5.254  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.520  17.004  -3.888  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.618  17.485  -2.859  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.124  18.774  -2.202  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.471  19.318  -1.308  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.478  16.414  -1.788  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.911  15.095  -2.272  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.930  14.124  -1.137  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.511  15.309  -2.814  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.260  16.358  -3.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.650  17.680  -3.313  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.468  16.214  -1.375  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.838  16.791  -0.994  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.555  14.695  -3.061  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.553  13.157  -1.472  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.956  14.029  -0.803  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.313  14.495  -0.320  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.107  14.362  -3.166  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.872  15.707  -2.026  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.553  16.019  -3.643  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.297  19.247  -2.616  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.900  20.437  -2.034  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.415  21.709  -2.721  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.401  21.797  -3.949  1.00 24.67           O  
ATOM    156  CB  VAL A  11       9.432  20.330  -2.111  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.088  21.595  -1.585  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.875  19.115  -1.307  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.803  18.776  -3.365  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.617  20.485  -0.982  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.730  20.207  -3.151  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.170  21.498  -1.655  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       9.765  22.447  -2.180  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.803  21.748  -0.545  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.959  19.012  -1.370  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.579  19.241  -0.266  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.398  18.223  -1.713  1.00 24.67           H  
ATOM    168  N   SER A  12       6.992  22.690  -1.923  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.506  23.953  -2.463  1.00 24.67           C  
ATOM    170  C   SER A  12       7.558  24.649  -3.295  1.00 24.67           C  
ATOM    171  O   SER A  12       8.739  24.653  -2.951  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.080  24.900  -1.363  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.698  26.161  -1.897  1.00 24.67           O  
ATOM    174  H   SER A  12       7.016  22.551  -0.923  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.646  23.742  -3.102  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.250  24.469  -0.805  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.907  25.038  -0.666  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.504  26.715  -1.131  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.109  25.250  -4.384  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.971  25.997  -5.280  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.720  27.499  -5.150  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.185  28.289  -5.973  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.737  25.535  -6.717  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.996  24.032  -6.937  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.458  23.655  -6.717  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.689  22.175  -7.013  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.115  21.784  -6.833  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.124  25.184  -4.597  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.011  25.805  -5.010  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.707  25.747  -7.001  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.387  26.093  -7.390  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.386  23.455  -6.235  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.707  23.757  -7.949  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.097  24.256  -7.362  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.727  23.849  -5.675  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.072  21.579  -6.332  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.390  21.962  -8.039  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.216  20.798  -7.032  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.696  22.318  -7.464  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.392  21.965  -5.880  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.933  27.894  -4.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.599  29.311  -3.990  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.798  30.113  -3.493  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.482  29.709  -2.559  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.424  29.499  -3.033  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.804  30.904  -3.054  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.502  30.974  -2.313  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.667  30.853  -0.875  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.663  30.575  -0.010  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.439  30.383  -0.464  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.898  30.494   1.289  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.578  27.213  -3.471  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.306  29.702  -4.962  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.643  28.777  -3.261  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.759  29.312  -2.009  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.486  31.594  -2.568  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.637  31.220  -4.083  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.024  31.930  -2.520  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.853  30.165  -2.647  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.614  31.012  -0.492  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.254  30.445  -1.455  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.688  30.175   0.178  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.833  30.639   1.652  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.144  30.287   1.923  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.047  31.264  -4.125  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.161  32.126  -3.717  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.050  32.530  -2.248  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.025  32.459  -1.495  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.213  33.372  -4.606  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.357  34.331  -4.302  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.360  35.511  -5.272  1.00 24.67           C  
ATOM    232  CE  LYS A  15      11.475  36.498  -4.953  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.483  37.647  -5.899  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.468  31.537  -4.904  1.00 24.67           H  
ATOM    235  HA  LYS A  15      10.090  31.569  -3.842  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.307  33.066  -5.649  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.282  33.928  -4.511  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.251  34.708  -3.284  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.308  33.804  -4.380  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.490  35.147  -6.292  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       9.402  36.030  -5.210  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.338  36.875  -3.940  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.434  35.985  -5.013  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.233  38.278  -5.656  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.619  37.307  -6.840  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.601  38.136  -5.842  1.00 24.67           H  
ATOM    247  N   SER A  16       7.853  32.941  -1.846  1.00 24.26           N  
ATOM    248  CA  SER A  16       7.588  33.342  -0.476  1.00 24.26           C  
ATOM    249  C   SER A  16       7.281  32.102   0.350  1.00 24.26           C  
ATOM    250  O   SER A  16       6.282  31.415   0.112  1.00 24.26           O  
ATOM    251  CB  SER A  16       6.432  34.321  -0.425  1.00 24.26           C  
ATOM    252  OG  SER A  16       6.099  34.647   0.896  1.00 24.26           O  
ATOM    253  H   SER A  16       7.106  32.972  -2.519  1.00 24.26           H  
ATOM    254  HA  SER A  16       8.479  33.819  -0.065  1.00 24.26           H  
ATOM    255 1HB  SER A  16       6.702  35.225  -0.971  1.00 24.26           H  
ATOM    256 2HB  SER A  16       5.566  33.883  -0.923  1.00 24.26           H  
ATOM    257  HG  SER A  16       5.428  35.331   0.839  1.00 24.26           H  
ATOM    258  N   HIS A  17       8.143  31.807   1.315  1.00 22.77           N  
ATOM    259  CA  HIS A  17       7.971  30.576   2.077  1.00 22.77           C  
ATOM    260  C   HIS A  17       8.560  30.470   3.516  1.00 22.77           C  
ATOM    261  O   HIS A  17       8.001  29.705   4.298  1.00 22.77           O  
ATOM    262  CB  HIS A  17       8.498  29.380   1.251  1.00 22.77           C  
ATOM    263  CG  HIS A  17      10.005  29.324   1.033  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      10.683  30.099   0.095  1.00 22.77           N  
ATOM    265  CD2 HIS A  17      10.950  28.579   1.654  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      11.973  29.822   0.159  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      12.162  28.902   1.094  1.00 22.77           N  
ATOM    268  H   HIS A  17       8.920  32.424   1.463  1.00 22.77           H  
ATOM    269  HA  HIS A  17       6.900  30.418   2.191  1.00 22.77           H  
ATOM    270 1HB  HIS A  17       8.198  28.451   1.736  1.00 22.77           H  
ATOM    271 2HB  HIS A  17       8.026  29.391   0.262  1.00 22.77           H  
ATOM    272  HD1 HIS A  17      10.318  30.814  -0.538  1.00 22.77           H  
ATOM    273  HD2 HIS A  17      10.898  27.838   2.452  1.00 22.77           H  
ATOM    274  HE1 HIS A  17      12.672  30.330  -0.502  1.00 22.77           H  
ATOM    275  N   PRO A  18       9.674  31.140   3.916  1.00 20.04           N  
ATOM    276  CA  PRO A  18      10.288  30.948   5.224  1.00 20.04           C  
ATOM    277  C   PRO A  18       9.313  31.228   6.359  1.00 20.04           C  
ATOM    278  O   PRO A  18       8.564  32.205   6.321  1.00 20.04           O  
ATOM    279  CB  PRO A  18      11.416  31.988   5.226  1.00 20.04           C  
ATOM    280  CG  PRO A  18      11.731  32.206   3.775  1.00 20.04           C  
ATOM    281  CD  PRO A  18      10.393  32.132   3.085  1.00 20.04           C  
ATOM    282  HA  PRO A  18      10.690  29.927   5.292  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      11.084  32.904   5.734  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      12.277  31.602   5.795  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      12.234  33.176   3.634  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      12.425  31.430   3.416  1.00 20.04           H  
ATOM    287 1HD  PRO A  18       9.885  33.108   3.120  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      10.586  31.795   2.089  1.00 20.04           H  
ATOM    289  N   LEU A  19       9.384  30.406   7.399  1.00 16.57           N  
ATOM    290  CA  LEU A  19       8.539  30.546   8.581  1.00 16.57           C  
ATOM    291  C   LEU A  19       9.374  30.894   9.801  1.00 16.57           C  
ATOM    292  O   LEU A  19       9.009  30.593  10.941  1.00 16.57           O  
ATOM    293  CB  LEU A  19       7.747  29.264   8.818  1.00 16.57           C  
ATOM    294  CG  LEU A  19       6.776  28.894   7.692  1.00 16.57           C  
ATOM    295  CD1 LEU A  19       6.158  27.541   7.986  1.00 16.57           C  
ATOM    296  CD2 LEU A  19       5.713  29.978   7.573  1.00 16.57           C  
ATOM    297  H   LEU A  19      10.027  29.628   7.360  1.00 16.57           H  
ATOM    298  HA  LEU A  19       7.834  31.358   8.410  1.00 16.57           H  
ATOM    299 1HB  LEU A  19       8.443  28.438   8.942  1.00 16.57           H  
ATOM    300 2HB  LEU A  19       7.171  29.377   9.736  1.00 16.57           H  
ATOM    301  HG  LEU A  19       7.319  28.817   6.747  1.00 16.57           H  
ATOM    302 1HD1 LEU A  19       5.475  27.272   7.180  1.00 16.57           H  
ATOM    303 2HD1 LEU A  19       6.947  26.793   8.057  1.00 16.57           H  
ATOM    304 3HD1 LEU A  19       5.612  27.585   8.927  1.00 16.57           H  
ATOM    305 1HD2 LEU A  19       5.024  29.724   6.768  1.00 16.57           H  
ATOM    306 2HD2 LEU A  19       5.165  30.057   8.511  1.00 16.57           H  
ATOM    307 3HD2 LEU A  19       6.194  30.934   7.350  1.00 16.57           H  
ATOM    308  N   LYS A  20      10.509  31.544   9.572  1.00 13.15           N  
ATOM    309  CA  LYS A  20      11.431  31.893  10.650  1.00 13.15           C  
ATOM    310  C   LYS A  20      10.932  33.093  11.449  1.00 13.15           C  
ATOM    311  O   LYS A  20      11.504  34.182  11.404  1.00 13.15           O  
ATOM    312  CB  LYS A  20      12.810  32.195  10.070  1.00 13.15           C  
ATOM    313  CG  LYS A  20      13.486  31.002   9.400  1.00 13.15           C  
ATOM    314  CD  LYS A  20      14.855  31.383   8.843  1.00 13.15           C  
ATOM    315  CE  LYS A  20      15.536  30.198   8.169  1.00 13.15           C  
ATOM    316  NZ  LYS A  20      16.869  30.569   7.614  1.00 13.15           N  
ATOM    317  H   LYS A  20      10.737  31.792   8.619  1.00 13.15           H  
ATOM    318  HA  LYS A  20      11.508  31.042  11.330  1.00 13.15           H  
ATOM    319 1HB  LYS A  20      12.723  32.991   9.328  1.00 13.15           H  
ATOM    320 2HB  LYS A  20      13.466  32.555  10.861  1.00 13.15           H  
ATOM    321 1HG  LYS A  20      13.604  30.196  10.125  1.00 13.15           H  
ATOM    322 2HG  LYS A  20      12.858  30.645   8.583  1.00 13.15           H  
ATOM    323 1HD  LYS A  20      14.738  32.187   8.114  1.00 13.15           H  
ATOM    324 2HD  LYS A  20      15.489  31.741   9.654  1.00 13.15           H  
ATOM    325 1HE  LYS A  20      15.666  29.399   8.898  1.00 13.15           H  
ATOM    326 2HE  LYS A  20      14.904  29.837   7.358  1.00 13.15           H  
ATOM    327 1HZ  LYS A  20      17.289  29.761   7.177  1.00 13.15           H  
ATOM    328 2HZ  LYS A  20      16.758  31.302   6.929  1.00 13.15           H  
ATOM    329 3HZ  LYS A  20      17.465  30.895   8.362  1.00 13.15           H  
ATOM    330  N   LEU A  21       9.852  32.864  12.179  1.00 10.32           N  
ATOM    331  CA  LEU A  21       9.168  33.876  12.964  1.00 10.32           C  
ATOM    332  C   LEU A  21       9.499  33.742  14.449  1.00 10.32           C  
ATOM    333  O   LEU A  21       9.534  34.723  15.192  1.00 10.32           O  
ATOM    334  CB  LEU A  21       7.671  33.713  12.721  1.00 10.32           C  
ATOM    335  CG  LEU A  21       7.268  33.842  11.235  1.00 10.32           C  
ATOM    336  CD1 LEU A  21       5.789  33.584  11.075  1.00 10.32           C  
ATOM    337  CD2 LEU A  21       7.656  35.214  10.727  1.00 10.32           C  
ATOM    338  H   LEU A  21       9.463  31.926  12.116  1.00 10.32           H  
ATOM    339  HA  LEU A  21       9.487  34.859  12.623  1.00 10.32           H  
ATOM    340 1HB  LEU A  21       7.366  32.729  13.070  1.00 10.32           H  
ATOM    341 2HB  LEU A  21       7.133  34.468  13.292  1.00 10.32           H  
ATOM    342  HG  LEU A  21       7.792  33.093  10.658  1.00 10.32           H  
ATOM    343 1HD1 LEU A  21       5.521  33.659  10.021  1.00 10.32           H  
ATOM    344 2HD1 LEU A  21       5.555  32.582  11.438  1.00 10.32           H  
ATOM    345 3HD1 LEU A  21       5.225  34.319  11.648  1.00 10.32           H  
ATOM    346 1HD2 LEU A  21       7.388  35.298   9.673  1.00 10.32           H  
ATOM    347 2HD2 LEU A  21       7.129  35.978  11.299  1.00 10.32           H  
ATOM    348 3HD2 LEU A  21       8.733  35.353  10.840  1.00 10.32           H  
ATOM    349  N   ALA A  22       9.748  32.506  14.870  1.00  8.25           N  
ATOM    350  CA  ALA A  22      10.026  32.161  16.262  1.00  8.25           C  
ATOM    351  C   ALA A  22       8.988  32.776  17.206  1.00  8.25           C  
ATOM    352  O   ALA A  22       7.784  32.652  16.976  1.00  8.25           O  
ATOM    353  CB  ALA A  22      11.436  32.606  16.631  1.00  8.25           C  
ATOM    354  H   ALA A  22       9.726  31.766  14.187  1.00  8.25           H  
ATOM    355  HA  ALA A  22       9.963  31.077  16.358  1.00  8.25           H  
ATOM    356 1HB  ALA A  22      11.668  32.308  17.652  1.00  8.25           H  
ATOM    357 2HB  ALA A  22      12.148  32.133  15.954  1.00  8.25           H  
ATOM    358 3HB  ALA A  22      11.518  33.691  16.539  1.00  8.25           H  
ATOM    359  N   LEU A  23       9.458  33.399  18.288  1.00  6.89           N  
ATOM    360  CA  LEU A  23       8.586  34.038  19.261  1.00  6.89           C  
ATOM    361  C   LEU A  23       9.345  35.100  20.042  1.00  6.89           C  
ATOM    362  O   LEU A  23      10.449  34.844  20.525  1.00  6.89           O  
ATOM    363  CB  LEU A  23       8.000  33.005  20.226  1.00  6.89           C  
ATOM    364  CG  LEU A  23       7.062  33.572  21.277  1.00  6.89           C  
ATOM    365  CD1 LEU A  23       5.823  34.111  20.571  1.00  6.89           C  
ATOM    366  CD2 LEU A  23       6.718  32.488  22.289  1.00  6.89           C  
ATOM    367  H   LEU A  23      10.450  33.464  18.431  1.00  6.89           H  
ATOM    368  HA  LEU A  23       7.769  34.524  18.726  1.00  6.89           H  
ATOM    369 1HB  LEU A  23       7.448  32.262  19.652  1.00  6.89           H  
ATOM    370 2HB  LEU A  23       8.819  32.507  20.745  1.00  6.89           H  
ATOM    371  HG  LEU A  23       7.546  34.399  21.796  1.00  6.89           H  
ATOM    372 1HD1 LEU A  23       5.149  34.532  21.281  1.00  6.89           H  
ATOM    373 2HD1 LEU A  23       6.116  34.880  19.860  1.00  6.89           H  
ATOM    374 3HD1 LEU A  23       5.328  33.300  20.042  1.00  6.89           H  
ATOM    375 1HD2 LEU A  23       6.055  32.884  23.047  1.00  6.89           H  
ATOM    376 2HD2 LEU A  23       6.232  31.656  21.781  1.00  6.89           H  
ATOM    377 3HD2 LEU A  23       7.636  32.138  22.763  1.00  6.89           H  
ATOM    378  N   ASP A  24       8.770  36.290  20.175  1.00  6.18           N  
ATOM    379  CA  ASP A  24       9.432  37.340  20.939  1.00  6.18           C  
ATOM    380  C   ASP A  24       9.706  36.888  22.374  1.00  6.18           C  
ATOM    381  O   ASP A  24       8.832  36.314  23.040  1.00  6.18           O  
ATOM    382  CB  ASP A  24       8.585  38.610  20.963  1.00  6.18           C  
ATOM    383  CG  ASP A  24       8.504  39.313  19.605  1.00  6.18           C  
ATOM    384  OD1 ASP A  24       9.225  38.936  18.709  1.00  6.18           O  
ATOM    385  OD2 ASP A  24       7.718  40.220  19.481  1.00  6.18           O  
ATOM    386  H   ASP A  24       7.869  36.462  19.752  1.00  6.18           H  
ATOM    387  HA  ASP A  24      10.388  37.563  20.463  1.00  6.18           H  
ATOM    388 1HB  ASP A  24       7.576  38.364  21.294  1.00  6.18           H  
ATOM    389 2HB  ASP A  24       9.005  39.305  21.694  1.00  6.18           H  
ATOM    390  N   GLU A  25      10.909  37.185  22.854  1.00  6.15           N  
ATOM    391  CA  GLU A  25      11.311  36.802  24.196  1.00  6.15           C  
ATOM    392  C   GLU A  25      10.366  37.361  25.245  1.00  6.15           C  
ATOM    393  O   GLU A  25      10.019  38.541  25.218  1.00  6.15           O  
ATOM    394  CB  GLU A  25      12.746  37.265  24.479  1.00  6.15           C  
ATOM    395  CG  GLU A  25      13.307  36.822  25.832  1.00  6.15           C  
ATOM    396  CD  GLU A  25      14.749  37.232  26.048  1.00  6.15           C  
ATOM    397  OE1 GLU A  25      15.306  37.870  25.186  1.00  6.15           O  
ATOM    398  OE2 GLU A  25      15.289  36.902  27.078  1.00  6.15           O  
ATOM    399  H   GLU A  25      11.568  37.662  22.255  1.00  6.15           H  
ATOM    400  HA  GLU A  25      11.283  35.714  24.261  1.00  6.15           H  
ATOM    401 1HB  GLU A  25      13.408  36.885  23.701  1.00  6.15           H  
ATOM    402 2HB  GLU A  25      12.790  38.354  24.441  1.00  6.15           H  
ATOM    403 1HG  GLU A  25      12.703  37.259  26.626  1.00  6.15           H  
ATOM    404 2HG  GLU A  25      13.227  35.739  25.909  1.00  6.15           H  
ATOM    405  N   GLY A  26       9.949  36.496  26.165  1.00  6.78           N  
ATOM    406  CA  GLY A  26       9.065  36.876  27.259  1.00  6.78           C  
ATOM    407  C   GLY A  26       7.575  36.696  26.957  1.00  6.78           C  
ATOM    408  O   GLY A  26       6.747  36.811  27.862  1.00  6.78           O  
ATOM    409  H   GLY A  26      10.264  35.540  26.108  1.00  6.78           H  
ATOM    410 1HA  GLY A  26       9.324  36.286  28.138  1.00  6.78           H  
ATOM    411 2HA  GLY A  26       9.254  37.916  27.520  1.00  6.78           H  
ATOM    412  N   TYR A  27       7.216  36.416  25.706  1.00  8.08           N  
ATOM    413  CA  TYR A  27       5.804  36.246  25.385  1.00  8.08           C  
ATOM    414  C   TYR A  27       5.169  35.063  26.099  1.00  8.08           C  
ATOM    415  O   TYR A  27       5.754  33.979  26.187  1.00  8.08           O  
ATOM    416  CB  TYR A  27       5.543  36.086  23.897  1.00  8.08           C  
ATOM    417  CG  TYR A  27       4.036  35.980  23.602  1.00  8.08           C  
ATOM    418  CD1 TYR A  27       3.268  37.132  23.577  1.00  8.08           C  
ATOM    419  CD2 TYR A  27       3.423  34.744  23.390  1.00  8.08           C  
ATOM    420  CE1 TYR A  27       1.911  37.059  23.336  1.00  8.08           C  
ATOM    421  CE2 TYR A  27       2.066  34.674  23.146  1.00  8.08           C  
ATOM    422  CZ  TYR A  27       1.309  35.829  23.117  1.00  8.08           C  
ATOM    423  OH  TYR A  27      -0.050  35.759  22.872  1.00  8.08           O  
ATOM    424  H   TYR A  27       7.912  36.338  24.959  1.00  8.08           H  
ATOM    425  HA  TYR A  27       5.277  37.140  25.718  1.00  8.08           H  
ATOM    426 1HB  TYR A  27       5.953  36.936  23.348  1.00  8.08           H  
ATOM    427 2HB  TYR A  27       6.032  35.198  23.543  1.00  8.08           H  
ATOM    428  HD1 TYR A  27       3.735  38.100  23.750  1.00  8.08           H  
ATOM    429  HD2 TYR A  27       4.011  33.832  23.418  1.00  8.08           H  
ATOM    430  HE1 TYR A  27       1.313  37.970  23.318  1.00  8.08           H  
ATOM    431  HE2 TYR A  27       1.589  33.706  22.980  1.00  8.08           H  
ATOM    432  HH  TYR A  27      -0.448  36.660  22.935  1.00  8.08           H  
ATOM    433  N   GLY A  28       3.951  35.271  26.574  1.00 10.09           N  
ATOM    434  CA  GLY A  28       3.172  34.225  27.204  1.00 10.09           C  
ATOM    435  C   GLY A  28       1.791  34.748  27.555  1.00 10.09           C  
ATOM    436  O   GLY A  28       1.552  35.957  27.563  1.00 10.09           O  
ATOM    437  H   GLY A  28       3.546  36.191  26.482  1.00 10.09           H  
ATOM    438 1HA  GLY A  28       3.086  33.375  26.529  1.00 10.09           H  
ATOM    439 2HA  GLY A  28       3.679  33.881  28.104  1.00 10.09           H  
ATOM    440  N   VAL A  29       0.882  33.822  27.822  1.00 12.88           N  
ATOM    441  CA  VAL A  29      -0.506  34.145  28.117  1.00 12.88           C  
ATOM    442  C   VAL A  29      -1.004  33.425  29.369  1.00 12.88           C  
ATOM    443  O   VAL A  29      -0.308  32.571  29.916  1.00 12.88           O  
ATOM    444  CB  VAL A  29      -1.395  33.784  26.928  1.00 12.88           C  
ATOM    445  CG1 VAL A  29      -0.978  34.542  25.695  1.00 12.88           C  
ATOM    446  CG2 VAL A  29      -1.343  32.299  26.682  1.00 12.88           C  
ATOM    447  H   VAL A  29       1.158  32.851  27.810  1.00 12.88           H  
ATOM    448  HA  VAL A  29      -0.583  35.219  28.287  1.00 12.88           H  
ATOM    449  HB  VAL A  29      -2.383  34.091  27.159  1.00 12.88           H  
ATOM    450 1HG1 VAL A  29      -1.649  34.297  24.872  1.00 12.88           H  
ATOM    451 2HG1 VAL A  29      -1.028  35.598  25.896  1.00 12.88           H  
ATOM    452 3HG1 VAL A  29       0.033  34.276  25.416  1.00 12.88           H  
ATOM    453 1HG2 VAL A  29      -2.000  32.040  25.850  1.00 12.88           H  
ATOM    454 2HG2 VAL A  29      -0.323  32.006  26.445  1.00 12.88           H  
ATOM    455 3HG2 VAL A  29      -1.675  31.774  27.581  1.00 12.88           H  
ATOM    456  N   ASP A  30      -2.200  33.802  29.829  1.00 16.02           N  
ATOM    457  CA  ASP A  30      -2.847  33.175  30.974  1.00 16.02           C  
ATOM    458  C   ASP A  30      -3.478  31.859  30.544  1.00 16.02           C  
ATOM    459  O   ASP A  30      -3.560  31.564  29.353  1.00 16.02           O  
ATOM    460  CB  ASP A  30      -3.882  34.144  31.574  1.00 16.02           C  
ATOM    461  CG  ASP A  30      -4.284  33.832  33.047  1.00 16.02           C  
ATOM    462  OD1 ASP A  30      -3.885  32.797  33.548  1.00 16.02           O  
ATOM    463  OD2 ASP A  30      -4.955  34.640  33.651  1.00 16.02           O  
ATOM    464  H   ASP A  30      -2.738  34.512  29.339  1.00 16.02           H  
ATOM    465  HA  ASP A  30      -2.091  32.964  31.730  1.00 16.02           H  
ATOM    466 1HB  ASP A  30      -3.490  35.162  31.531  1.00 16.02           H  
ATOM    467 2HB  ASP A  30      -4.784  34.129  30.956  1.00 16.02           H  
ATOM    468  N   SER A  31      -3.972  31.073  31.500  1.00 18.26           N  
ATOM    469  CA  SER A  31      -4.622  29.802  31.138  1.00 18.26           C  
ATOM    470  C   SER A  31      -5.870  30.050  30.276  1.00 18.26           C  
ATOM    471  O   SER A  31      -6.297  29.180  29.517  1.00 18.26           O  
ATOM    472  CB  SER A  31      -5.006  29.013  32.378  1.00 18.26           C  
ATOM    473  OG  SER A  31      -6.026  29.644  33.095  1.00 18.26           O  
ATOM    474  H   SER A  31      -3.882  31.387  32.468  1.00 18.26           H  
ATOM    475  HA  SER A  31      -3.918  29.210  30.556  1.00 18.26           H  
ATOM    476 1HB  SER A  31      -5.332  28.018  32.082  1.00 18.26           H  
ATOM    477 2HB  SER A  31      -4.131  28.894  33.017  1.00 18.26           H  
ATOM    478  HG  SER A  31      -6.768  29.742  32.475  1.00 18.26           H  
ATOM    479  N   ASP A  32      -6.401  31.266  30.374  1.00 18.36           N  
ATOM    480  CA  ASP A  32      -7.542  31.753  29.614  1.00 18.36           C  
ATOM    481  C   ASP A  32      -7.089  32.719  28.505  1.00 18.36           C  
ATOM    482  O   ASP A  32      -7.885  33.517  28.000  1.00 18.36           O  
ATOM    483  CB  ASP A  32      -8.547  32.461  30.526  1.00 18.36           C  
ATOM    484  CG  ASP A  32      -9.210  31.525  31.534  1.00 18.36           C  
ATOM    485  OD1 ASP A  32      -9.557  30.432  31.163  1.00 18.36           O  
ATOM    486  OD2 ASP A  32      -9.365  31.914  32.664  1.00 18.36           O  
ATOM    487  H   ASP A  32      -5.968  31.896  31.036  1.00 18.36           H  
ATOM    488  HA  ASP A  32      -8.037  30.902  29.144  1.00 18.36           H  
ATOM    489 1HB  ASP A  32      -8.034  33.256  31.075  1.00 18.36           H  
ATOM    490 2HB  ASP A  32      -9.321  32.931  29.919  1.00 18.36           H  
ATOM    491  N   GLY A  33      -5.808  32.679  28.136  1.00 16.22           N  
ATOM    492  CA  GLY A  33      -5.305  33.583  27.110  1.00 16.22           C  
ATOM    493  C   GLY A  33      -5.300  35.028  27.613  1.00 16.22           C  
ATOM    494  O   GLY A  33      -4.507  35.405  28.486  1.00 16.22           O  
ATOM    495  H   GLY A  33      -5.159  32.023  28.565  1.00 16.22           H  
ATOM    496 1HA  GLY A  33      -4.314  33.265  26.813  1.00 16.22           H  
ATOM    497 2HA  GLY A  33      -5.932  33.505  26.225  1.00 16.22           H  
ATOM    498  N   SER A  34      -6.075  35.875  26.930  1.00 13.05           N  
ATOM    499  CA  SER A  34      -6.302  37.311  27.211  1.00 13.05           C  
ATOM    500  C   SER A  34      -5.127  38.312  27.172  1.00 13.05           C  
ATOM    501  O   SER A  34      -5.343  39.481  26.866  1.00 13.05           O  
ATOM    502  CB  SER A  34      -6.982  37.437  28.563  1.00 13.05           C  
ATOM    503  OG  SER A  34      -8.246  36.808  28.553  1.00 13.05           O  
ATOM    504  H   SER A  34      -6.638  35.468  26.196  1.00 13.05           H  
ATOM    505  HA  SER A  34      -7.019  37.655  26.464  1.00 13.05           H  
ATOM    506 1HB  SER A  34      -6.358  36.992  29.337  1.00 13.05           H  
ATOM    507 2HB  SER A  34      -7.097  38.493  28.812  1.00 13.05           H  
ATOM    508  HG  SER A  34      -8.094  35.884  28.290  1.00 13.05           H  
ATOM    509  N   GLU A  35      -3.903  37.858  27.441  1.00 10.16           N  
ATOM    510  CA  GLU A  35      -2.723  38.730  27.552  1.00 10.16           C  
ATOM    511  C   GLU A  35      -2.952  39.824  28.608  1.00 10.16           C  
ATOM    512  O   GLU A  35      -2.684  41.004  28.382  1.00 10.16           O  
ATOM    513  CB  GLU A  35      -2.353  39.357  26.194  1.00 10.16           C  
ATOM    514  CG  GLU A  35      -1.970  38.346  25.109  1.00 10.16           C  
ATOM    515  CD  GLU A  35      -1.540  38.976  23.798  1.00 10.16           C  
ATOM    516  OE1 GLU A  35      -1.590  40.177  23.684  1.00 10.16           O  
ATOM    517  OE2 GLU A  35      -1.163  38.243  22.905  1.00 10.16           O  
ATOM    518  H   GLU A  35      -3.827  36.881  27.681  1.00 10.16           H  
ATOM    519  HA  GLU A  35      -1.880  38.124  27.885  1.00 10.16           H  
ATOM    520 1HB  GLU A  35      -3.172  39.962  25.814  1.00 10.16           H  
ATOM    521 2HB  GLU A  35      -1.502  40.025  26.330  1.00 10.16           H  
ATOM    522 1HG  GLU A  35      -1.131  37.774  25.484  1.00 10.16           H  
ATOM    523 2HG  GLU A  35      -2.800  37.661  24.938  1.00 10.16           H  
ATOM    524  N   ASP A  36      -3.420  39.393  29.781  1.00  8.21           N  
ATOM    525  CA  ASP A  36      -3.736  40.251  30.925  1.00  8.21           C  
ATOM    526  C   ASP A  36      -4.696  41.373  30.513  1.00  8.21           C  
ATOM    527  O   ASP A  36      -5.729  41.091  29.899  1.00  8.21           O  
ATOM    528  CB  ASP A  36      -2.442  40.839  31.520  1.00  8.21           C  
ATOM    529  CG  ASP A  36      -1.471  39.769  32.035  1.00  8.21           C  
ATOM    530  OD1 ASP A  36      -1.924  38.797  32.582  1.00  8.21           O  
ATOM    531  OD2 ASP A  36      -0.288  39.936  31.860  1.00  8.21           O  
ATOM    532  H   ASP A  36      -3.594  38.403  29.867  1.00  8.21           H  
ATOM    533  HA  ASP A  36      -4.228  39.648  31.689  1.00  8.21           H  
ATOM    534 1HB  ASP A  36      -1.933  41.460  30.779  1.00  8.21           H  
ATOM    535 2HB  ASP A  36      -2.688  41.471  32.372  1.00  8.21           H  
ATOM    536  N   THR A  37      -4.398  42.618  30.904  1.00  7.16           N  
ATOM    537  CA  THR A  37      -5.247  43.754  30.578  1.00  7.16           C  
ATOM    538  C   THR A  37      -4.393  44.902  30.015  1.00  7.16           C  
ATOM    539  O   THR A  37      -4.198  45.018  28.803  1.00  7.16           O  
ATOM    540  CB  THR A  37      -6.071  44.222  31.817  1.00  7.16           C  
ATOM    541  OG1 THR A  37      -5.187  44.527  32.892  1.00  7.16           O  
ATOM    542  CG2 THR A  37      -7.045  43.144  32.274  1.00  7.16           C  
ATOM    543  H   THR A  37      -3.543  42.791  31.406  1.00  7.16           H  
ATOM    544  HA  THR A  37      -5.949  43.451  29.799  1.00  7.16           H  
ATOM    545  HB  THR A  37      -6.628  45.121  31.550  1.00  7.16           H  
ATOM    546  HG1 THR A  37      -5.698  44.839  33.650  1.00  7.16           H  
ATOM    547 1HG2 THR A  37      -7.608  43.505  33.133  1.00  7.16           H  
ATOM    548 2HG2 THR A  37      -7.732  42.910  31.460  1.00  7.16           H  
ATOM    549 3HG2 THR A  37      -6.502  42.245  32.556  1.00  7.16           H  
ATOM    550  N   GLU A  38      -3.907  45.755  30.923  1.00  6.89           N  
ATOM    551  CA  GLU A  38      -3.117  46.942  30.613  1.00  6.89           C  
ATOM    552  C   GLU A  38      -1.959  47.074  31.601  1.00  6.89           C  
ATOM    553  O   GLU A  38      -2.078  46.670  32.759  1.00  6.89           O  
ATOM    554  CB  GLU A  38      -3.990  48.208  30.678  1.00  6.89           C  
ATOM    555  CG  GLU A  38      -5.163  48.261  29.683  1.00  6.89           C  
ATOM    556  CD  GLU A  38      -5.940  49.564  29.745  1.00  6.89           C  
ATOM    557  OE1 GLU A  38      -5.576  50.416  30.522  1.00  6.89           O  
ATOM    558  OE2 GLU A  38      -6.895  49.702  29.016  1.00  6.89           O  
ATOM    559  H   GLU A  38      -4.118  45.546  31.887  1.00  6.89           H  
ATOM    560  HA  GLU A  38      -2.703  46.839  29.609  1.00  6.89           H  
ATOM    561 1HB  GLU A  38      -4.407  48.302  31.681  1.00  6.89           H  
ATOM    562 2HB  GLU A  38      -3.365  49.083  30.505  1.00  6.89           H  
ATOM    563 1HG  GLU A  38      -4.777  48.124  28.672  1.00  6.89           H  
ATOM    564 2HG  GLU A  38      -5.844  47.439  29.894  1.00  6.89           H  
ATOM    565  N   VAL A  39      -0.848  47.657  31.167  1.00  7.30           N  
ATOM    566  CA  VAL A  39       0.254  47.885  32.096  1.00  7.30           C  
ATOM    567  C   VAL A  39       0.094  49.203  32.839  1.00  7.30           C  
ATOM    568  O   VAL A  39       0.005  50.272  32.231  1.00  7.30           O  
ATOM    569  CB  VAL A  39       1.596  47.873  31.356  1.00  7.30           C  
ATOM    570  CG1 VAL A  39       2.732  48.195  32.335  1.00  7.30           C  
ATOM    571  CG2 VAL A  39       1.804  46.512  30.720  1.00  7.30           C  
ATOM    572  H   VAL A  39      -0.778  47.959  30.206  1.00  7.30           H  
ATOM    573  HA  VAL A  39       0.262  47.076  32.827  1.00  7.30           H  
ATOM    574  HB  VAL A  39       1.592  48.643  30.586  1.00  7.30           H  
ATOM    575 1HG1 VAL A  39       3.682  48.194  31.803  1.00  7.30           H  
ATOM    576 2HG1 VAL A  39       2.569  49.179  32.781  1.00  7.30           H  
ATOM    577 3HG1 VAL A  39       2.757  47.445  33.123  1.00  7.30           H  
ATOM    578 1HG2 VAL A  39       2.756  46.501  30.188  1.00  7.30           H  
ATOM    579 2HG2 VAL A  39       1.814  45.747  31.499  1.00  7.30           H  
ATOM    580 3HG2 VAL A  39       0.994  46.307  30.021  1.00  7.30           H  
ATOM    581  N   LYS A  40       0.070  49.124  34.162  1.00  8.20           N  
ATOM    582  CA  LYS A  40      -0.105  50.309  34.986  1.00  8.20           C  
ATOM    583  C   LYS A  40       1.184  51.108  35.091  1.00  8.20           C  
ATOM    584  O   LYS A  40       2.250  50.546  35.345  1.00  8.20           O  
ATOM    585  CB  LYS A  40      -0.619  49.926  36.381  1.00  8.20           C  
ATOM    586  CG  LYS A  40      -0.927  51.126  37.287  1.00  8.20           C  
ATOM    587  CD  LYS A  40      -1.578  50.716  38.609  1.00  8.20           C  
ATOM    588  CE  LYS A  40      -1.951  51.951  39.462  1.00  8.20           C  
ATOM    589  NZ  LYS A  40      -0.744  52.678  40.009  1.00  8.20           N  
ATOM    590  H   LYS A  40       0.150  48.217  34.599  1.00  8.20           H  
ATOM    591  HA  LYS A  40      -0.852  50.949  34.515  1.00  8.20           H  
ATOM    592 1HB  LYS A  40      -1.524  49.326  36.288  1.00  8.20           H  
ATOM    593 2HB  LYS A  40       0.131  49.318  36.887  1.00  8.20           H  
ATOM    594 1HG  LYS A  40       0.005  51.623  37.523  1.00  8.20           H  
ATOM    595 2HG  LYS A  40      -1.569  51.834  36.766  1.00  8.20           H  
ATOM    596 1HD  LYS A  40      -2.479  50.135  38.409  1.00  8.20           H  
ATOM    597 2HD  LYS A  40      -0.884  50.095  39.175  1.00  8.20           H  
ATOM    598 1HE  LYS A  40      -2.521  52.642  38.843  1.00  8.20           H  
ATOM    599 2HE  LYS A  40      -2.573  51.629  40.296  1.00  8.20           H  
ATOM    600 1HZ  LYS A  40      -1.043  53.468  40.548  1.00  8.20           H  
ATOM    601 2HZ  LYS A  40      -0.213  52.059  40.592  1.00  8.20           H  
ATOM    602 3HZ  LYS A  40      -0.121  53.017  39.264  1.00  8.20           H  
ATOM    603  N   ASP A  41       1.068  52.419  34.881  1.00  9.29           N  
ATOM    604  CA  ASP A  41       2.177  53.369  34.973  1.00  9.29           C  
ATOM    605  C   ASP A  41       3.388  52.994  34.116  1.00  9.29           C  
ATOM    606  O   ASP A  41       4.529  53.096  34.559  1.00  9.29           O  
ATOM    607  CB  ASP A  41       2.616  53.504  36.433  1.00  9.29           C  
ATOM    608  CG  ASP A  41       1.484  54.011  37.330  1.00  9.29           C  
ATOM    609  OD1 ASP A  41       0.736  54.857  36.919  1.00  9.29           O  
ATOM    610  OD2 ASP A  41       1.344  53.486  38.419  1.00  9.29           O  
ATOM    611  H   ASP A  41       0.152  52.779  34.651  1.00  9.29           H  
ATOM    612  HA  ASP A  41       1.818  54.339  34.631  1.00  9.29           H  
ATOM    613 1HB  ASP A  41       2.969  52.542  36.807  1.00  9.29           H  
ATOM    614 2HB  ASP A  41       3.451  54.203  36.494  1.00  9.29           H  
ATOM    615  N   ALA A  42       3.143  52.572  32.879  1.00 10.34           N  
ATOM    616  CA  ALA A  42       4.244  52.236  31.986  1.00 10.34           C  
ATOM    617  C   ALA A  42       5.105  53.467  31.732  1.00 10.34           C  
ATOM    618  O   ALA A  42       4.586  54.580  31.629  1.00 10.34           O  
ATOM    619  CB  ALA A  42       3.719  51.699  30.670  1.00 10.34           C  
ATOM    620  H   ALA A  42       2.189  52.483  32.562  1.00 10.34           H  
ATOM    621  HA  ALA A  42       4.859  51.478  32.470  1.00 10.34           H  
ATOM    622 1HB  ALA A  42       4.557  51.441  30.024  1.00 10.34           H  
ATOM    623 2HB  ALA A  42       3.115  50.812  30.857  1.00 10.34           H  
ATOM    624 3HB  ALA A  42       3.108  52.458  30.188  1.00 10.34           H  
ATOM    625  N   SER A  43       6.412  53.264  31.593  1.00 11.39           N  
ATOM    626  CA  SER A  43       7.324  54.364  31.306  1.00 11.39           C  
ATOM    627  C   SER A  43       8.602  53.862  30.645  1.00 11.39           C  
ATOM    628  O   SER A  43       8.877  52.661  30.641  1.00 11.39           O  
ATOM    629  CB  SER A  43       7.662  55.108  32.583  1.00 11.39           C  
ATOM    630  OG  SER A  43       8.424  54.306  33.439  1.00 11.39           O  
ATOM    631  H   SER A  43       6.782  52.332  31.697  1.00 11.39           H  
ATOM    632  HA  SER A  43       6.831  55.052  30.618  1.00 11.39           H  
ATOM    633 1HB  SER A  43       8.213  56.016  32.344  1.00 11.39           H  
ATOM    634 2HB  SER A  43       6.740  55.406  33.086  1.00 11.39           H  
ATOM    635  HG  SER A  43       9.244  54.131  32.970  1.00 11.39           H  
ATOM    636  N   VAL A  44       9.380  54.789  30.095  1.00 12.49           N  
ATOM    637  CA  VAL A  44      10.655  54.465  29.459  1.00 12.49           C  
ATOM    638  C   VAL A  44      11.819  55.197  30.118  1.00 12.49           C  
ATOM    639  O   VAL A  44      11.760  56.412  30.317  1.00 12.49           O  
ATOM    640  CB  VAL A  44      10.598  54.829  27.960  1.00 12.49           C  
ATOM    641  CG1 VAL A  44      11.941  54.551  27.297  1.00 12.49           C  
ATOM    642  CG2 VAL A  44       9.496  54.019  27.285  1.00 12.49           C  
ATOM    643  H   VAL A  44       9.083  55.754  30.124  1.00 12.49           H  
ATOM    644  HA  VAL A  44      10.827  53.393  29.550  1.00 12.49           H  
ATOM    645  HB  VAL A  44      10.392  55.893  27.854  1.00 12.49           H  
ATOM    646 1HG1 VAL A  44      11.887  54.818  26.242  1.00 12.49           H  
ATOM    647 2HG1 VAL A  44      12.721  55.141  27.777  1.00 12.49           H  
ATOM    648 3HG1 VAL A  44      12.180  53.492  27.391  1.00 12.49           H  
ATOM    649 1HG2 VAL A  44       9.453  54.279  26.228  1.00 12.49           H  
ATOM    650 2HG2 VAL A  44       9.714  52.955  27.390  1.00 12.49           H  
ATOM    651 3HG2 VAL A  44       8.538  54.239  27.747  1.00 12.49           H  
ATOM    652  N   SER A  45      12.874  54.452  30.452  1.00 13.78           N  
ATOM    653  CA  SER A  45      14.063  55.032  31.065  1.00 13.78           C  
ATOM    654  C   SER A  45      15.168  55.221  30.032  1.00 13.78           C  
ATOM    655  O   SER A  45      15.320  54.416  29.107  1.00 13.78           O  
ATOM    656  CB  SER A  45      14.565  54.138  32.179  1.00 13.78           C  
ATOM    657  OG  SER A  45      13.633  54.051  33.222  1.00 13.78           O  
ATOM    658  H   SER A  45      12.847  53.459  30.267  1.00 13.78           H  
ATOM    659  HA  SER A  45      13.806  56.008  31.479  1.00 13.78           H  
ATOM    660 1HB  SER A  45      14.768  53.140  31.784  1.00 13.78           H  
ATOM    661 2HB  SER A  45      15.507  54.531  32.560  1.00 13.78           H  
ATOM    662  HG  SER A  45      14.054  53.516  33.904  1.00 13.78           H  
ATOM    663  N   ASP A  46      16.007  56.236  30.220  1.00 15.38           N  
ATOM    664  CA  ASP A  46      17.092  56.419  29.269  1.00 15.38           C  
ATOM    665  C   ASP A  46      18.285  55.548  29.594  1.00 15.38           C  
ATOM    666  O   ASP A  46      19.206  55.945  30.304  1.00 15.38           O  
ATOM    667  CB  ASP A  46      17.551  57.873  29.188  1.00 15.38           C  
ATOM    668  CG  ASP A  46      18.642  58.106  28.086  1.00 15.38           C  
ATOM    669  OD1 ASP A  46      19.240  57.138  27.583  1.00 15.38           O  
ATOM    670  OD2 ASP A  46      18.862  59.250  27.759  1.00 15.38           O  
ATOM    671  H   ASP A  46      15.877  56.876  30.990  1.00 15.38           H  
ATOM    672  HA  ASP A  46      16.731  56.134  28.281  1.00 15.38           H  
ATOM    673 1HB  ASP A  46      16.695  58.515  28.975  1.00 15.38           H  
ATOM    674 2HB  ASP A  46      17.959  58.179  30.152  1.00 15.38           H  
ATOM    675  N   GLU A  47      18.259  54.365  29.013  1.00 17.44           N  
ATOM    676  CA  GLU A  47      19.299  53.362  29.174  1.00 17.44           C  
ATOM    677  C   GLU A  47      20.186  53.307  27.931  1.00 17.44           C  
ATOM    678  O   GLU A  47      20.861  52.302  27.686  1.00 17.44           O  
ATOM    679  CB  GLU A  47      18.688  51.985  29.455  1.00 17.44           C  
ATOM    680  CG  GLU A  47      17.907  51.894  30.770  1.00 17.44           C  
ATOM    681  CD  GLU A  47      17.373  50.499  31.057  1.00 17.44           C  
ATOM    682  OE1 GLU A  47      17.533  49.636  30.226  1.00 17.44           O  
ATOM    683  OE2 GLU A  47      16.831  50.296  32.122  1.00 17.44           O  
ATOM    684  H   GLU A  47      17.416  54.151  28.482  1.00 17.44           H  
ATOM    685  HA  GLU A  47      19.922  53.643  30.024  1.00 17.44           H  
ATOM    686 1HB  GLU A  47      18.004  51.723  28.646  1.00 17.44           H  
ATOM    687 2HB  GLU A  47      19.476  51.233  29.476  1.00 17.44           H  
ATOM    688 1HG  GLU A  47      18.558  52.200  31.587  1.00 17.44           H  
ATOM    689 2HG  GLU A  47      17.073  52.595  30.726  1.00 17.44           H  
ATOM    690  N   SER A  48      20.203  54.388  27.128  1.00 19.74           N  
ATOM    691  CA  SER A  48      20.987  54.396  25.887  1.00 19.74           C  
ATOM    692  C   SER A  48      22.489  54.253  26.127  1.00 19.74           C  
ATOM    693  O   SER A  48      23.226  53.803  25.249  1.00 19.74           O  
ATOM    694  CB  SER A  48      20.719  55.655  25.076  1.00 19.74           C  
ATOM    695  OG  SER A  48      21.216  56.801  25.712  1.00 19.74           O  
ATOM    696  H   SER A  48      19.672  55.238  27.383  1.00 19.74           H  
ATOM    697  HA  SER A  48      20.666  53.545  25.285  1.00 19.74           H  
ATOM    698 1HB  SER A  48      21.183  55.552  24.098  1.00 19.74           H  
ATOM    699 2HB  SER A  48      19.646  55.767  24.922  1.00 19.74           H  
ATOM    700  HG  SER A  48      20.562  57.020  26.423  1.00 19.74           H  
ATOM    701  N   GLU A  49      22.953  54.547  27.340  1.00 21.93           N  
ATOM    702  CA  GLU A  49      24.363  54.395  27.674  1.00 21.93           C  
ATOM    703  C   GLU A  49      24.777  52.930  27.572  1.00 21.93           C  
ATOM    704  O   GLU A  49      25.941  52.614  27.358  1.00 21.93           O  
ATOM    705  CB  GLU A  49      24.677  54.932  29.070  1.00 21.93           C  
ATOM    706  CG  GLU A  49      24.582  56.450  29.194  1.00 21.93           C  
ATOM    707  CD  GLU A  49      24.910  56.958  30.580  1.00 21.93           C  
ATOM    708  OE1 GLU A  49      25.118  56.152  31.456  1.00 21.93           O  
ATOM    709  OE2 GLU A  49      24.957  58.153  30.757  1.00 21.93           O  
ATOM    710  H   GLU A  49      22.308  54.905  28.032  1.00 21.93           H  
ATOM    711  HA  GLU A  49      24.951  54.965  26.952  1.00 21.93           H  
ATOM    712 1HB  GLU A  49      23.986  54.491  29.792  1.00 21.93           H  
ATOM    713 2HB  GLU A  49      25.684  54.634  29.357  1.00 21.93           H  
ATOM    714 1HG  GLU A  49      25.271  56.900  28.478  1.00 21.93           H  
ATOM    715 2HG  GLU A  49      23.570  56.758  28.926  1.00 21.93           H  
ATOM    716  N   GLY A  50      23.821  52.010  27.704  1.00 23.36           N  
ATOM    717  CA  GLY A  50      24.127  50.593  27.610  1.00 23.36           C  
ATOM    718  C   GLY A  50      24.654  50.219  26.221  1.00 23.36           C  
ATOM    719  O   GLY A  50      25.359  49.223  26.068  1.00 23.36           O  
ATOM    720  H   GLY A  50      22.850  52.285  27.839  1.00 23.36           H  
ATOM    721 1HA  GLY A  50      24.864  50.329  28.367  1.00 23.36           H  
ATOM    722 2HA  GLY A  50      23.225  50.020  27.825  1.00 23.36           H  
ATOM    723  N   THR A  51      24.378  51.047  25.205  1.00 23.30           N  
ATOM    724  CA  THR A  51      24.812  50.740  23.853  1.00 23.30           C  
ATOM    725  C   THR A  51      26.295  51.047  23.689  1.00 23.30           C  
ATOM    726  O   THR A  51      26.936  50.600  22.736  1.00 23.30           O  
ATOM    727  CB  THR A  51      23.982  51.519  22.802  1.00 23.30           C  
ATOM    728  OG1 THR A  51      24.178  52.932  22.950  1.00 23.30           O  
ATOM    729  CG2 THR A  51      22.504  51.221  23.000  1.00 23.30           C  
ATOM    730  H   THR A  51      23.847  51.903  25.363  1.00 23.30           H  
ATOM    731  HA  THR A  51      24.666  49.676  23.675  1.00 23.30           H  
ATOM    732  HB  THR A  51      24.285  51.219  21.802  1.00 23.30           H  
ATOM    733  HG1 THR A  51      23.910  53.211  23.849  1.00 23.30           H  
ATOM    734 1HG2 THR A  51      21.920  51.769  22.261  1.00 23.30           H  
ATOM    735 2HG2 THR A  51      22.330  50.153  22.886  1.00 23.30           H  
ATOM    736 3HG2 THR A  51      22.207  51.535  24.004  1.00 23.30           H  
ATOM    737  N   LEU A  52      26.879  51.754  24.659  1.00 21.86           N  
ATOM    738  CA  LEU A  52      28.283  52.112  24.617  1.00 21.86           C  
ATOM    739  C   LEU A  52      29.150  50.866  24.713  1.00 21.86           C  
ATOM    740  O   LEU A  52      30.291  50.862  24.255  1.00 21.86           O  
ATOM    741  CB  LEU A  52      28.618  53.082  25.751  1.00 21.86           C  
ATOM    742  CG  LEU A  52      27.949  54.463  25.633  1.00 21.86           C  
ATOM    743  CD1 LEU A  52      28.203  55.271  26.902  1.00 21.86           C  
ATOM    744  CD2 LEU A  52      28.496  55.173  24.409  1.00 21.86           C  
ATOM    745  H   LEU A  52      26.339  52.064  25.466  1.00 21.86           H  
ATOM    746  HA  LEU A  52      28.488  52.604  23.666  1.00 21.86           H  
ATOM    747 1HB  LEU A  52      28.321  52.633  26.697  1.00 21.86           H  
ATOM    748 2HB  LEU A  52      29.696  53.236  25.771  1.00 21.86           H  
ATOM    749  HG  LEU A  52      26.872  54.334  25.521  1.00 21.86           H  
ATOM    750 1HD1 LEU A  52      27.716  56.243  26.821  1.00 21.86           H  
ATOM    751 2HD1 LEU A  52      27.787  54.730  27.758  1.00 21.86           H  
ATOM    752 3HD1 LEU A  52      29.273  55.409  27.042  1.00 21.86           H  
ATOM    753 1HD2 LEU A  52      28.018  56.149  24.311  1.00 21.86           H  
ATOM    754 2HD2 LEU A  52      29.573  55.305  24.513  1.00 21.86           H  
ATOM    755 3HD2 LEU A  52      28.286  54.575  23.522  1.00 21.86           H  
ATOM    756  N   GLU A  53      28.614  49.783  25.287  1.00 19.59           N  
ATOM    757  CA  GLU A  53      29.392  48.561  25.438  1.00 19.59           C  
ATOM    758  C   GLU A  53      29.740  47.945  24.082  1.00 19.59           C  
ATOM    759  O   GLU A  53      30.661  47.133  23.987  1.00 19.59           O  
ATOM    760  CB  GLU A  53      28.666  47.536  26.318  1.00 19.59           C  
ATOM    761  CG  GLU A  53      28.554  47.943  27.798  1.00 19.59           C  
ATOM    762  CD  GLU A  53      27.940  46.869  28.695  1.00 19.59           C  
ATOM    763  OE1 GLU A  53      27.565  45.831  28.196  1.00 19.59           O  
ATOM    764  OE2 GLU A  53      27.865  47.094  29.883  1.00 19.59           O  
ATOM    765  H   GLU A  53      27.645  49.790  25.615  1.00 19.59           H  
ATOM    766  HA  GLU A  53      30.327  48.817  25.934  1.00 19.59           H  
ATOM    767 1HB  GLU A  53      27.653  47.389  25.937  1.00 19.59           H  
ATOM    768 2HB  GLU A  53      29.180  46.578  26.265  1.00 19.59           H  
ATOM    769 1HG  GLU A  53      29.548  48.186  28.170  1.00 19.59           H  
ATOM    770 2HG  GLU A  53      27.943  48.846  27.856  1.00 19.59           H  
ATOM    771  N   GLY A  54      28.976  48.285  23.039  1.00 17.10           N  
ATOM    772  CA  GLY A  54      29.221  47.753  21.710  1.00 17.10           C  
ATOM    773  C   GLY A  54      30.149  48.657  20.891  1.00 17.10           C  
ATOM    774  O   GLY A  54      30.373  48.405  19.706  1.00 17.10           O  
ATOM    775  H   GLY A  54      28.232  48.974  23.147  1.00 17.10           H  
ATOM    776 1HA  GLY A  54      29.657  46.758  21.791  1.00 17.10           H  
ATOM    777 2HA  GLY A  54      28.270  47.644  21.189  1.00 17.10           H  
ATOM    778  N   ALA A  55      30.658  49.735  21.500  1.00 14.95           N  
ATOM    779  CA  ALA A  55      31.501  50.675  20.773  1.00 14.95           C  
ATOM    780  C   ALA A  55      32.774  50.002  20.270  1.00 14.95           C  
ATOM    781  O   ALA A  55      33.400  49.209  20.972  1.00 14.95           O  
ATOM    782  CB  ALA A  55      31.854  51.850  21.672  1.00 14.95           C  
ATOM    783  H   ALA A  55      30.464  49.921  22.482  1.00 14.95           H  
ATOM    784  HA  ALA A  55      30.945  51.037  19.912  1.00 14.95           H  
ATOM    785 1HB  ALA A  55      32.466  52.561  21.116  1.00 14.95           H  
ATOM    786 2HB  ALA A  55      30.938  52.338  22.010  1.00 14.95           H  
ATOM    787 3HB  ALA A  55      32.410  51.489  22.538  1.00 14.95           H  
ATOM    788  N   GLU A  56      33.187  50.368  19.060  1.00 13.56           N  
ATOM    789  CA  GLU A  56      34.417  49.831  18.489  1.00 13.56           C  
ATOM    790  C   GLU A  56      35.595  50.762  18.762  1.00 13.56           C  
ATOM    791  O   GLU A  56      35.532  51.956  18.470  1.00 13.56           O  
ATOM    792  CB  GLU A  56      34.237  49.609  16.982  1.00 13.56           C  
ATOM    793  CG  GLU A  56      35.434  48.981  16.266  1.00 13.56           C  
ATOM    794  CD  GLU A  56      35.181  48.754  14.783  1.00 13.56           C  
ATOM    795  OE1 GLU A  56      34.108  49.073  14.328  1.00 13.56           O  
ATOM    796  OE2 GLU A  56      36.055  48.250  14.113  1.00 13.56           O  
ATOM    797  H   GLU A  56      32.634  51.017  18.523  1.00 13.56           H  
ATOM    798  HA  GLU A  56      34.628  48.871  18.957  1.00 13.56           H  
ATOM    799 1HB  GLU A  56      33.375  48.962  16.815  1.00 13.56           H  
ATOM    800 2HB  GLU A  56      34.027  50.562  16.499  1.00 13.56           H  
ATOM    801 1HG  GLU A  56      36.295  49.640  16.378  1.00 13.56           H  
ATOM    802 2HG  GLU A  56      35.675  48.032  16.743  1.00 13.56           H  
ATOM    803  N   ALA A  57      36.658  50.221  19.347  1.00 13.10           N  
ATOM    804  CA  ALA A  57      37.856  51.003  19.636  1.00 13.10           C  
ATOM    805  C   ALA A  57      38.632  51.291  18.362  1.00 13.10           C  
ATOM    806  O   ALA A  57      38.647  50.466  17.448  1.00 13.10           O  
ATOM    807  CB  ALA A  57      38.750  50.264  20.614  1.00 13.10           C  
ATOM    808  H   ALA A  57      36.636  49.240  19.584  1.00 13.10           H  
ATOM    809  HA  ALA A  57      37.548  51.955  20.070  1.00 13.10           H  
ATOM    810 1HB  ALA A  57      39.633  50.873  20.825  1.00 13.10           H  
ATOM    811 2HB  ALA A  57      38.206  50.076  21.538  1.00 13.10           H  
ATOM    812 3HB  ALA A  57      39.062  49.317  20.176  1.00 13.10           H  
ATOM    813  N   GLU A  58      39.324  52.422  18.314  1.00 13.61           N  
ATOM    814  CA  GLU A  58      40.179  52.696  17.170  1.00 13.61           C  
ATOM    815  C   GLU A  58      41.503  51.978  17.362  1.00 13.61           C  
ATOM    816  O   GLU A  58      41.989  51.865  18.489  1.00 13.61           O  
ATOM    817  CB  GLU A  58      40.407  54.200  17.002  1.00 13.61           C  
ATOM    818  CG  GLU A  58      39.146  54.990  16.656  1.00 13.61           C  
ATOM    819  CD  GLU A  58      39.390  56.474  16.471  1.00 13.61           C  
ATOM    820  OE1 GLU A  58      40.427  56.945  16.874  1.00 13.61           O  
ATOM    821  OE2 GLU A  58      38.535  57.131  15.924  1.00 13.61           O  
ATOM    822  H   GLU A  58      39.266  53.084  19.074  1.00 13.61           H  
ATOM    823  HA  GLU A  58      39.702  52.306  16.269  1.00 13.61           H  
ATOM    824 1HB  GLU A  58      40.820  54.611  17.923  1.00 13.61           H  
ATOM    825 2HB  GLU A  58      41.140  54.371  16.210  1.00 13.61           H  
ATOM    826 1HG  GLU A  58      38.721  54.586  15.738  1.00 13.61           H  
ATOM    827 2HG  GLU A  58      38.416  54.844  17.452  1.00 13.61           H  
ATOM    828  N   THR A  59      42.103  51.535  16.262  1.00 15.05           N  
ATOM    829  CA  THR A  59      43.393  50.856  16.315  1.00 15.05           C  
ATOM    830  C   THR A  59      44.491  51.573  15.526  1.00 15.05           C  
ATOM    831  O   THR A  59      45.666  51.220  15.633  1.00 15.05           O  
ATOM    832  CB  THR A  59      43.246  49.422  15.792  1.00 15.05           C  
ATOM    833  OG1 THR A  59      42.828  49.461  14.421  1.00 15.05           O  
ATOM    834  CG2 THR A  59      42.194  48.674  16.619  1.00 15.05           C  
ATOM    835  H   THR A  59      41.638  51.651  15.373  1.00 15.05           H  
ATOM    836  HA  THR A  59      43.713  50.809  17.357  1.00 15.05           H  
ATOM    837  HB  THR A  59      44.204  48.908  15.863  1.00 15.05           H  
ATOM    838  HG1 THR A  59      43.448  50.004  13.918  1.00 15.05           H  
ATOM    839 1HG2 THR A  59      42.090  47.657  16.242  1.00 15.05           H  
ATOM    840 2HG2 THR A  59      42.507  48.646  17.663  1.00 15.05           H  
ATOM    841 3HG2 THR A  59      41.232  49.183  16.545  1.00 15.05           H  
ATOM    842  N   SER A  60      44.093  52.543  14.706  1.00 17.24           N  
ATOM    843  CA  SER A  60      45.014  53.256  13.827  1.00 17.24           C  
ATOM    844  C   SER A  60      44.364  54.515  13.266  1.00 17.24           C  
ATOM    845  O   SER A  60      44.641  55.622  13.730  1.00 17.24           O  
ATOM    846  OXT SER A  60      43.434  54.403  12.470  1.00 17.24           O  
ATOM    847  CB  SER A  60      45.461  52.359  12.685  1.00 17.24           C  
ATOM    848  OG  SER A  60      46.312  53.044  11.809  1.00 17.24           O  
ATOM    849  H   SER A  60      43.118  52.794  14.697  1.00 17.24           H  
ATOM    850  HA  SER A  60      45.890  53.551  14.407  1.00 17.24           H  
ATOM    851 1HB  SER A  60      45.979  51.487  13.082  1.00 17.24           H  
ATOM    852 2HB  SER A  60      44.589  52.000  12.141  1.00 17.24           H  
ATOM    853  HG  SER A  60      47.078  53.301  12.332  1.00 17.24           H  
TER     854
ENDMDL

