REMARK ID 698055 MODEL 1 Honey bee protein structure
PFRMAT TS
TARGET Honey bee protein structure
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   MET A   1       0.505  -0.055  -2.240  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.444   0.034  -1.127  1.00 24.67           C  
ATOM      3  C   MET A   1       1.876   1.443  -0.744  1.00 24.67           C  
ATOM      4  O   MET A   1       2.543   1.603   0.278  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.702  -0.777  -1.427  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.514  -2.274  -1.472  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.952  -2.920   0.110  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.409  -2.616   1.125  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.233  -1.021  -2.363  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.315   0.498  -2.045  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.951   0.272  -3.084  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.959  -0.400  -0.252  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.109  -0.465  -2.388  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.458  -0.560  -0.672  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.777  -2.530  -2.233  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.456  -2.758  -1.730  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.224  -2.960   2.142  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.261  -3.155   0.708  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.626  -1.547   1.138  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.490   2.479  -1.500  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.987   3.821  -1.166  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.619   4.263   0.248  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.429   4.882   0.937  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.463   4.847  -2.168  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.072   4.740  -3.566  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.481   5.783  -4.513  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.076   5.671  -5.911  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       1.477   6.661  -6.847  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.915   2.372  -2.320  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.076   3.805  -1.232  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       0.383   4.746  -2.263  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.663   5.852  -1.793  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.151   4.889  -3.503  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.884   3.747  -3.970  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       0.401   5.647  -4.576  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       1.681   6.782  -4.125  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.150   5.840  -5.857  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       1.895   4.667  -6.296  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.894   6.556  -7.761  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       0.481   6.504  -6.912  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.648   7.595  -6.504  1.00 24.67           H  
ATOM     42  N   PHE A   3       0.420   3.911   0.713  1.00 24.67           N  
ATOM     43  CA  PHE A   3       0.041   4.269   2.072  1.00 24.67           C  
ATOM     44  C   PHE A   3       1.022   3.688   3.069  1.00 24.67           C  
ATOM     45  O   PHE A   3       1.583   4.408   3.893  1.00 24.67           O  
ATOM     46  CB  PHE A   3      -1.363   3.762   2.405  1.00 24.67           C  
ATOM     47  CG  PHE A   3      -1.745   3.953   3.852  1.00 24.67           C  
ATOM     48  CD1 PHE A   3      -2.137   5.189   4.338  1.00 24.67           C  
ATOM     49  CD2 PHE A   3      -1.716   2.876   4.726  1.00 24.67           C  
ATOM     50  CE1 PHE A   3      -2.487   5.343   5.668  1.00 24.67           C  
ATOM     51  CE2 PHE A   3      -2.063   3.023   6.048  1.00 24.67           C  
ATOM     52  CZ  PHE A   3      -2.449   4.259   6.523  1.00 24.67           C  
ATOM     53  H   PHE A   3      -0.222   3.407   0.123  1.00 24.67           H  
ATOM     54  HA  PHE A   3       0.058   5.355   2.165  1.00 24.67           H  
ATOM     55 1HB  PHE A   3      -2.093   4.280   1.787  1.00 24.67           H  
ATOM     56 2HB  PHE A   3      -1.432   2.701   2.175  1.00 24.67           H  
ATOM     57  HD1 PHE A   3      -2.167   6.043   3.661  1.00 24.67           H  
ATOM     58  HD2 PHE A   3      -1.414   1.904   4.353  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      -2.793   6.320   6.040  1.00 24.67           H  
ATOM     60  HE2 PHE A   3      -2.033   2.165   6.719  1.00 24.67           H  
ATOM     61  HZ  PHE A   3      -2.724   4.380   7.570  1.00 24.67           H  
ATOM     62  N   LEU A   4       1.259   2.385   2.974  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.128   1.717   3.921  1.00 24.67           C  
ATOM     64  C   LEU A   4       3.553   2.221   3.832  1.00 24.67           C  
ATOM     65  O   LEU A   4       4.234   2.343   4.854  1.00 24.67           O  
ATOM     66  CB  LEU A   4       2.056   0.215   3.706  1.00 24.67           C  
ATOM     67  CG  LEU A   4       0.703  -0.379   4.086  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       0.662  -1.841   3.720  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       0.474  -0.158   5.584  1.00 24.67           C  
ATOM     70  H   LEU A   4       0.815   1.851   2.244  1.00 24.67           H  
ATOM     71  HA  LEU A   4       1.756   1.930   4.922  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       2.237   0.007   2.648  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       2.830  -0.271   4.296  1.00 24.67           H  
ATOM     74  HG  LEU A   4      -0.082   0.124   3.525  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4      -0.310  -2.256   3.984  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.817  -1.944   2.657  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.443  -2.376   4.257  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4      -0.498  -0.566   5.867  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.257  -0.662   6.150  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       0.497   0.909   5.807  1.00 24.67           H  
ATOM     81  N   VAL A   5       4.002   2.557   2.625  1.00 24.67           N  
ATOM     82  CA  VAL A   5       5.339   3.096   2.487  1.00 24.67           C  
ATOM     83  C   VAL A   5       5.438   4.419   3.219  1.00 24.67           C  
ATOM     84  O   VAL A   5       6.386   4.636   3.974  1.00 24.67           O  
ATOM     85  CB  VAL A   5       5.715   3.297   1.015  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       7.031   4.071   0.927  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       5.856   1.932   0.337  1.00 24.67           C  
ATOM     88  H   VAL A   5       3.414   2.424   1.803  1.00 24.67           H  
ATOM     89  HA  VAL A   5       6.044   2.395   2.931  1.00 24.67           H  
ATOM     90  HB  VAL A   5       4.938   3.881   0.520  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       7.295   4.221  -0.117  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       6.912   5.041   1.414  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5       7.820   3.509   1.426  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       6.117   2.071  -0.710  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5       6.637   1.361   0.836  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       4.926   1.391   0.405  1.00 24.67           H  
ATOM     97  N   ASN A   6       4.450   5.295   3.035  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.481   6.579   3.712  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.431   6.401   5.223  1.00 24.67           C  
ATOM    100  O   ASN A   6       5.135   7.100   5.956  1.00 24.67           O  
ATOM    101  CB  ASN A   6       3.356   7.451   3.219  1.00 24.67           C  
ATOM    102  CG  ASN A   6       3.607   7.957   1.821  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.749   7.991   1.339  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       2.556   8.356   1.154  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.677   5.073   2.403  1.00 24.67           H  
ATOM    106  HA  ASN A   6       5.420   7.068   3.477  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       2.426   6.874   3.223  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       3.223   8.297   3.891  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       2.657   8.700   0.221  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       1.652   8.310   1.575  1.00 24.67           H  
ATOM    111  N   VAL A   7       3.658   5.421   5.695  1.00 24.67           N  
ATOM    112  CA  VAL A   7       3.587   5.158   7.123  1.00 24.67           C  
ATOM    113  C   VAL A   7       4.950   4.729   7.641  1.00 24.67           C  
ATOM    114  O   VAL A   7       5.413   5.231   8.669  1.00 24.67           O  
ATOM    115  CB  VAL A   7       2.549   4.065   7.428  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       2.652   3.659   8.852  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       1.151   4.584   7.158  1.00 24.67           C  
ATOM    118  H   VAL A   7       3.082   4.879   5.048  1.00 24.67           H  
ATOM    119  HA  VAL A   7       3.290   6.074   7.632  1.00 24.67           H  
ATOM    120  HB  VAL A   7       2.751   3.197   6.809  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       1.925   2.877   9.063  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       3.655   3.284   9.037  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       2.458   4.519   9.489  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       0.436   3.800   7.376  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       0.954   5.445   7.792  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       1.054   4.878   6.131  1.00 24.67           H  
ATOM    127  N   ALA A   8       5.604   3.821   6.912  1.00 24.67           N  
ATOM    128  CA  ALA A   8       6.926   3.356   7.284  1.00 24.67           C  
ATOM    129  C   ALA A   8       7.923   4.503   7.312  1.00 24.67           C  
ATOM    130  O   ALA A   8       8.739   4.590   8.230  1.00 24.67           O  
ATOM    131  CB  ALA A   8       7.397   2.297   6.308  1.00 24.67           C  
ATOM    132  H   ALA A   8       5.162   3.435   6.077  1.00 24.67           H  
ATOM    133  HA  ALA A   8       6.864   2.928   8.284  1.00 24.67           H  
ATOM    134 1HB  ALA A   8       8.377   1.933   6.605  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       6.686   1.471   6.301  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       7.457   2.728   5.310  1.00 24.67           H  
ATOM    137  N   LEU A   9       7.832   5.422   6.345  1.00 24.67           N  
ATOM    138  CA  LEU A   9       8.754   6.547   6.319  1.00 24.67           C  
ATOM    139  C   LEU A   9       8.557   7.400   7.558  1.00 24.67           C  
ATOM    140  O   LEU A   9       9.525   7.803   8.204  1.00 24.67           O  
ATOM    141  CB  LEU A   9       8.542   7.382   5.055  1.00 24.67           C  
ATOM    142  CG  LEU A   9       8.950   6.701   3.723  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       8.489   7.554   2.549  1.00 24.67           C  
ATOM    144  CD2 LEU A   9      10.441   6.517   3.691  1.00 24.67           C  
ATOM    145  H   LEU A   9       7.143   5.309   5.599  1.00 24.67           H  
ATOM    146  HA  LEU A   9       9.768   6.169   6.322  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       7.487   7.633   4.985  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       9.108   8.305   5.148  1.00 24.67           H  
ATOM    149  HG  LEU A   9       8.477   5.736   3.650  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       8.769   7.067   1.616  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       7.413   7.669   2.580  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       8.957   8.532   2.604  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      10.725   6.031   2.758  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9      10.930   7.488   3.760  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      10.742   5.903   4.523  1.00 24.67           H  
ATOM    156  N   VAL A  10       7.304   7.607   7.957  1.00 24.67           N  
ATOM    157  CA  VAL A  10       7.056   8.389   9.155  1.00 24.67           C  
ATOM    158  C   VAL A  10       7.641   7.700  10.368  1.00 24.67           C  
ATOM    159  O   VAL A  10       8.334   8.325  11.174  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.550   8.609   9.382  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       5.329   9.235  10.759  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       5.003   9.522   8.299  1.00 24.67           C  
ATOM    163  H   VAL A  10       6.523   7.255   7.400  1.00 24.67           H  
ATOM    164  HA  VAL A  10       7.536   9.360   9.039  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.034   7.649   9.355  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       4.263   9.383  10.923  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.724   8.570  11.528  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       5.842  10.194  10.810  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       3.937   9.674   8.456  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       5.518  10.479   8.338  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       5.162   9.072   7.331  1.00 24.67           H  
ATOM    172  N   PHE A  11       7.411   6.395  10.482  1.00 24.67           N  
ATOM    173  CA  PHE A  11       7.913   5.673  11.634  1.00 24.67           C  
ATOM    174  C   PHE A  11       9.429   5.733  11.716  1.00 24.67           C  
ATOM    175  O   PHE A  11       9.981   5.900  12.807  1.00 24.67           O  
ATOM    176  CB  PHE A  11       7.481   4.213  11.578  1.00 24.67           C  
ATOM    177  CG  PHE A  11       6.022   4.016  11.810  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       5.239   5.050  12.297  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       5.429   2.791  11.561  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       3.893   4.867  12.523  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       4.083   2.600  11.793  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       3.313   3.641  12.274  1.00 24.67           C  
ATOM    183  H   PHE A  11       6.847   5.916   9.778  1.00 24.67           H  
ATOM    184  HA  PHE A  11       7.502   6.131  12.532  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       7.726   3.807  10.598  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       8.030   3.639  12.319  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       5.697   6.018  12.498  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       6.039   1.973  11.181  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       3.288   5.690  12.901  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       3.627   1.632  11.595  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       2.250   3.495  12.453  1.00 24.67           H  
ATOM    192  N   MET A  12      10.109   5.614  10.575  1.00 24.67           N  
ATOM    193  CA  MET A  12      11.564   5.658  10.560  1.00 24.67           C  
ATOM    194  C   MET A  12      12.100   7.039  10.923  1.00 24.67           C  
ATOM    195  O   MET A  12      13.058   7.150  11.690  1.00 24.67           O  
ATOM    196  CB  MET A  12      12.070   5.180   9.206  1.00 24.67           C  
ATOM    197  CG  MET A  12      11.873   3.669   8.998  1.00 24.67           C  
ATOM    198  SD  MET A  12      12.638   3.039   7.505  1.00 24.67           S  
ATOM    199  CE  MET A  12      11.497   3.677   6.305  1.00 24.67           C  
ATOM    200  H   MET A  12       9.604   5.462   9.700  1.00 24.67           H  
ATOM    201  HA  MET A  12      11.927   4.961  11.312  1.00 24.67           H  
ATOM    202 1HB  MET A  12      11.527   5.705   8.416  1.00 24.67           H  
ATOM    203 2HB  MET A  12      13.128   5.416   9.101  1.00 24.67           H  
ATOM    204 1HG  MET A  12      12.296   3.139   9.849  1.00 24.67           H  
ATOM    205 2HG  MET A  12      10.811   3.445   8.962  1.00 24.67           H  
ATOM    206 1HE  MET A  12      11.813   3.388   5.304  1.00 24.67           H  
ATOM    207 2HE  MET A  12      10.502   3.287   6.501  1.00 24.67           H  
ATOM    208 3HE  MET A  12      11.487   4.751   6.387  1.00 24.67           H  
ATOM    209  N   VAL A  13      11.441   8.103  10.460  1.00 24.67           N  
ATOM    210  CA  VAL A  13      11.878   9.448  10.819  1.00 24.67           C  
ATOM    211  C   VAL A  13      11.733   9.670  12.317  1.00 24.67           C  
ATOM    212  O   VAL A  13      12.632  10.223  12.969  1.00 24.67           O  
ATOM    213  CB  VAL A  13      11.082  10.514  10.048  1.00 24.67           C  
ATOM    214  CG1 VAL A  13      11.392  11.899  10.601  1.00 24.67           C  
ATOM    215  CG2 VAL A  13      11.467  10.458   8.570  1.00 24.67           C  
ATOM    216  H   VAL A  13      10.649   7.980   9.825  1.00 24.67           H  
ATOM    217  HA  VAL A  13      12.931   9.549  10.554  1.00 24.67           H  
ATOM    218  HB  VAL A  13      10.011  10.319  10.166  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13      10.821  12.645  10.051  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13      11.119  11.938  11.657  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13      12.457  12.104  10.493  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13      10.899  11.205   8.019  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13      12.531  10.659   8.466  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13      11.251   9.478   8.172  1.00 24.67           H  
ATOM    225  N   VAL A  14      10.596   9.240  12.867  1.00 24.67           N  
ATOM    226  CA  VAL A  14      10.347   9.384  14.289  1.00 24.67           C  
ATOM    227  C   VAL A  14      11.330   8.553  15.106  1.00 24.67           C  
ATOM    228  O   VAL A  14      11.917   9.060  16.063  1.00 24.67           O  
ATOM    229  CB  VAL A  14       8.905   8.987  14.616  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       8.719   8.947  16.096  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       7.947  10.001  13.988  1.00 24.67           C  
ATOM    232  H   VAL A  14       9.883   8.804  12.276  1.00 24.67           H  
ATOM    233  HA  VAL A  14      10.477  10.433  14.552  1.00 24.67           H  
ATOM    234  HB  VAL A  14       8.705   7.990  14.214  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       7.697   8.656  16.331  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       9.410   8.219  16.514  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       8.924   9.931  16.514  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       6.920   9.717  14.210  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       8.150  10.989  14.396  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       8.091  10.022  12.913  1.00 24.67           H  
ATOM    241  N   TYR A  15      11.553   7.299  14.701  1.00 24.67           N  
ATOM    242  CA  TYR A  15      12.496   6.429  15.386  1.00 24.67           C  
ATOM    243  C   TYR A  15      13.869   7.061  15.457  1.00 24.67           C  
ATOM    244  O   TYR A  15      14.452   7.171  16.535  1.00 24.67           O  
ATOM    245  CB  TYR A  15      12.605   5.083  14.673  1.00 24.67           C  
ATOM    246  CG  TYR A  15      13.667   4.169  15.258  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      13.412   3.440  16.409  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      14.903   4.065  14.631  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      14.389   2.610  16.930  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      15.876   3.239  15.151  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      15.623   2.512  16.295  1.00 24.67           C  
ATOM    252  OH  TYR A  15      16.595   1.686  16.815  1.00 24.67           O  
ATOM    253  H   TYR A  15      11.041   6.924  13.904  1.00 24.67           H  
ATOM    254  HA  TYR A  15      12.144   6.271  16.405  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      11.643   4.569  14.713  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      12.839   5.249  13.624  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      12.444   3.521  16.902  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      15.103   4.639  13.728  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      14.190   2.037  17.835  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      16.844   3.161  14.657  1.00 24.67           H  
ATOM    261  HH  TYR A  15      17.374   1.718  16.255  1.00 24.67           H  
ATOM    262  N   ILE A  16      14.378   7.509  14.316  1.00 24.67           N  
ATOM    263  CA  ILE A  16      15.701   8.100  14.264  1.00 24.67           C  
ATOM    264  C   ILE A  16      15.771   9.339  15.135  1.00 24.67           C  
ATOM    265  O   ILE A  16      16.738   9.520  15.882  1.00 24.67           O  
ATOM    266  CB  ILE A  16      16.081   8.450  12.827  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      16.272   7.170  12.014  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      17.329   9.275  12.831  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      16.351   7.411  10.530  1.00 24.67           C  
ATOM    270  H   ILE A  16      13.845   7.413  13.449  1.00 24.67           H  
ATOM    271  HA  ILE A  16      16.418   7.372  14.643  1.00 24.67           H  
ATOM    272  HB  ILE A  16      15.265   9.014  12.365  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      17.187   6.679  12.337  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      15.434   6.504  12.207  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      17.600   9.535  11.810  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      17.154  10.183  13.404  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      18.135   8.702  13.288  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      16.481   6.460  10.013  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      15.425   7.884  10.195  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      17.195   8.062  10.311  1.00 24.67           H  
ATOM    281  N   SER A  17      14.737  10.184  15.061  1.00 24.67           N  
ATOM    282  CA  SER A  17      14.699  11.391  15.861  1.00 24.67           C  
ATOM    283  C   SER A  17      14.762  11.037  17.346  1.00 24.67           C  
ATOM    284  O   SER A  17      15.460  11.702  18.117  1.00 24.67           O  
ATOM    285  CB  SER A  17      13.420  12.152  15.568  1.00 24.67           C  
ATOM    286  OG  SER A  17      13.389  12.578  14.227  1.00 24.67           O  
ATOM    287  H   SER A  17      13.962  10.000  14.421  1.00 24.67           H  
ATOM    288  HA  SER A  17      15.560  12.008  15.607  1.00 24.67           H  
ATOM    289 1HB  SER A  17      12.561  11.517  15.770  1.00 24.67           H  
ATOM    290 2HB  SER A  17      13.353  13.013  16.229  1.00 24.67           H  
ATOM    291  HG  SER A  17      13.322  11.746  13.696  1.00 24.67           H  
ATOM    292  N   TYR A  18      14.053   9.979  17.757  1.00 24.67           N  
ATOM    293  CA  TYR A  18      14.102   9.565  19.150  1.00 24.67           C  
ATOM    294  C   TYR A  18      15.491   9.069  19.529  1.00 24.67           C  
ATOM    295  O   TYR A  18      16.014   9.437  20.576  1.00 24.67           O  
ATOM    296  CB  TYR A  18      13.075   8.479  19.452  1.00 24.67           C  
ATOM    297  CG  TYR A  18      11.649   8.965  19.470  1.00 24.67           C  
ATOM    298  CD1 TYR A  18      10.612   8.057  19.352  1.00 24.67           C  
ATOM    299  CD2 TYR A  18      11.379  10.317  19.595  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       9.306   8.497  19.374  1.00 24.67           C  
ATOM    301  CE2 TYR A  18      10.072  10.759  19.607  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       9.038   9.854  19.501  1.00 24.67           C  
ATOM    303  OH  TYR A  18       7.733  10.295  19.513  1.00 24.67           O  
ATOM    304  H   TYR A  18      13.464   9.470  17.095  1.00 24.67           H  
ATOM    305  HA  TYR A  18      13.883  10.432  19.771  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      13.153   7.695  18.697  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      13.297   8.025  20.415  1.00 24.67           H  
ATOM    308  HD1 TYR A  18      10.830   6.995  19.247  1.00 24.67           H  
ATOM    309  HD2 TYR A  18      12.196  11.032  19.681  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       8.489   7.781  19.285  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       9.859  11.823  19.704  1.00 24.67           H  
ATOM    312  HH  TYR A  18       7.141   9.543  19.432  1.00 24.67           H  
ATOM    313  N   ILE A  19      16.137   8.306  18.649  1.00 24.67           N  
ATOM    314  CA  ILE A  19      17.462   7.783  18.963  1.00 24.67           C  
ATOM    315  C   ILE A  19      18.465   8.900  19.173  1.00 24.67           C  
ATOM    316  O   ILE A  19      19.247   8.887  20.126  1.00 24.67           O  
ATOM    317  CB  ILE A  19      17.984   6.850  17.854  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      17.120   5.581  17.761  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      19.441   6.512  18.103  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      17.098   4.765  19.016  1.00 24.67           C  
ATOM    321  H   ILE A  19      15.674   8.042  17.778  1.00 24.67           H  
ATOM    322  HA  ILE A  19      17.392   7.212  19.888  1.00 24.67           H  
ATOM    323  HB  ILE A  19      17.900   7.363  16.893  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      16.112   5.858  17.538  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      17.496   4.963  16.952  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      19.806   5.873  17.302  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      20.025   7.430  18.128  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      19.537   5.994  19.056  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      16.467   3.890  18.869  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      18.110   4.445  19.259  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      16.700   5.367  19.830  1.00 24.67           H  
ATOM    332  N   TYR A  20      18.398   9.919  18.333  1.00 24.67           N  
ATOM    333  CA  TYR A  20      19.326  11.031  18.435  1.00 24.67           C  
ATOM    334  C   TYR A  20      19.102  11.870  19.693  1.00 24.67           C  
ATOM    335  O   TYR A  20      19.968  12.654  20.086  1.00 24.67           O  
ATOM    336  CB  TYR A  20      19.223  11.915  17.200  1.00 24.67           C  
ATOM    337  CG  TYR A  20      19.746  11.261  15.947  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      20.554  10.135  16.033  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      19.437  11.799  14.712  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      21.041   9.548  14.886  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      19.931  11.218  13.564  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      20.727  10.095  13.647  1.00 24.67           C  
ATOM    343  OH  TYR A  20      21.213   9.511  12.499  1.00 24.67           O  
ATOM    344  H   TYR A  20      17.717   9.892  17.572  1.00 24.67           H  
ATOM    345  HA  TYR A  20      20.335  10.626  18.487  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      18.172  12.176  17.034  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      19.773  12.839  17.362  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      20.801   9.713  17.007  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      18.805  12.684  14.648  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      21.671   8.661  14.953  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      19.688  11.642  12.591  1.00 24.67           H  
ATOM    352  HH  TYR A  20      20.914  10.012  11.736  1.00 24.67           H  
ATOM    353  N   ALA A  21      17.917  11.751  20.290  1.00 24.67           N  
ATOM    354  CA  ALA A  21      17.541  12.491  21.475  1.00 24.67           C  
ATOM    355  C   ALA A  21      17.936  11.753  22.751  1.00 24.67           C  
ATOM    356  O   ALA A  21      17.683  12.242  23.855  1.00 24.67           O  
ATOM    357  CB  ALA A  21      16.043  12.739  21.468  1.00 24.67           C  
ATOM    358  H   ALA A  21      17.245  11.068  19.950  1.00 24.67           H  
ATOM    359  HA  ALA A  21      18.065  13.445  21.459  1.00 24.67           H  
ATOM    360 1HB  ALA A  21      15.765  13.319  22.343  1.00 24.67           H  
ATOM    361 2HB  ALA A  21      15.772  13.283  20.563  1.00 24.67           H  
ATOM    362 3HB  ALA A  21      15.524  11.783  21.482  1.00 24.67           H  
ATOM    363  N   ALA A  22      18.516  10.559  22.617  1.00 24.67           N  
ATOM    364  CA  ALA A  22      18.842   9.770  23.790  1.00 24.67           C  
ATOM    365  C   ALA A  22      19.817  10.529  24.701  1.00 24.67           C  
ATOM    366  O   ALA A  22      20.740  11.176  24.205  1.00 24.67           O  
ATOM    367  CB  ALA A  22      19.444   8.444  23.361  1.00 24.67           C  
ATOM    368  H   ALA A  22      18.724  10.175  21.693  1.00 24.67           H  
ATOM    369  HA  ALA A  22      17.913   9.584  24.313  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      19.665   7.835  24.235  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      18.736   7.919  22.715  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      20.363   8.633  22.807  1.00 24.67           H  
ATOM    373  N   PRO A  23      19.649  10.470  26.035  1.00 24.67           N  
ATOM    374  CA  PRO A  23      20.501  11.108  27.020  1.00 24.67           C  
ATOM    375  C   PRO A  23      21.853  10.434  27.160  1.00 24.67           C  
ATOM    376  O   PRO A  23      21.982   9.223  26.963  1.00 24.67           O  
ATOM    377  CB  PRO A  23      19.685  10.966  28.308  1.00 24.67           C  
ATOM    378  CG  PRO A  23      18.854   9.718  28.099  1.00 24.67           C  
ATOM    379  CD  PRO A  23      18.521   9.713  26.619  1.00 24.67           C  
ATOM    380  HA  PRO A  23      20.627  12.169  26.750  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      20.372  10.880  29.171  1.00 24.67           H  
ATOM    382 2HB  PRO A  23      19.077  11.865  28.468  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      19.429   8.831  28.405  1.00 24.67           H  
ATOM    384 2HG  PRO A  23      17.956   9.749  28.737  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      18.504   8.674  26.265  1.00 24.67           H  
ATOM    386 2HD  PRO A  23      17.568  10.244  26.445  1.00 24.67           H  
ATOM    387  N   GLU A  24      22.842  11.205  27.584  1.00 24.18           N  
ATOM    388  CA  GLU A  24      24.144  10.659  27.921  1.00 24.18           C  
ATOM    389  C   GLU A  24      24.015   9.964  29.287  1.00 24.18           C  
ATOM    390  O   GLU A  24      23.325  10.498  30.153  1.00 24.18           O  
ATOM    391  CB  GLU A  24      25.189  11.778  27.968  1.00 24.18           C  
ATOM    392  CG  GLU A  24      26.626  11.313  28.164  1.00 24.18           C  
ATOM    393  CD  GLU A  24      27.628  12.445  28.112  1.00 24.18           C  
ATOM    394  OE1 GLU A  24      27.215  13.576  28.007  1.00 24.18           O  
ATOM    395  OE2 GLU A  24      28.807  12.175  28.161  1.00 24.18           O  
ATOM    396  H   GLU A  24      22.681  12.196  27.695  1.00 24.18           H  
ATOM    397  HA  GLU A  24      24.431   9.965  27.142  1.00 24.18           H  
ATOM    398 1HB  GLU A  24      25.147  12.352  27.043  1.00 24.18           H  
ATOM    399 2HB  GLU A  24      24.950  12.458  28.787  1.00 24.18           H  
ATOM    400 1HG  GLU A  24      26.707  10.816  29.133  1.00 24.18           H  
ATOM    401 2HG  GLU A  24      26.870  10.586  27.393  1.00 24.18           H  
ATOM    402  N   PRO A  25      24.576   8.764  29.502  1.00 22.41           N  
ATOM    403  CA  PRO A  25      24.614   8.090  30.792  1.00 22.41           C  
ATOM    404  C   PRO A  25      25.290   8.947  31.859  1.00 22.41           C  
ATOM    405  O   PRO A  25      26.308   9.584  31.592  1.00 22.41           O  
ATOM    406  CB  PRO A  25      25.450   6.840  30.485  1.00 22.41           C  
ATOM    407  CG  PRO A  25      25.231   6.588  29.009  1.00 22.41           C  
ATOM    408  CD  PRO A  25      25.122   7.965  28.385  1.00 22.41           C  
ATOM    409  HA  PRO A  25      23.590   7.825  31.094  1.00 22.41           H  
ATOM    410 1HB  PRO A  25      26.506   7.026  30.734  1.00 22.41           H  
ATOM    411 2HB  PRO A  25      25.117   6.003  31.115  1.00 22.41           H  
ATOM    412 1HG  PRO A  25      26.069   6.003  28.596  1.00 22.41           H  
ATOM    413 2HG  PRO A  25      24.322   5.987  28.858  1.00 22.41           H  
ATOM    414 1HD  PRO A  25      26.103   8.341  28.067  1.00 22.41           H  
ATOM    415 2HD  PRO A  25      24.398   7.887  27.557  1.00 22.41           H  
ATOM    416  N   GLU A  26      24.764   8.900  33.083  1.00 19.16           N  
ATOM    417  CA  GLU A  26      25.324   9.650  34.210  1.00 19.16           C  
ATOM    418  C   GLU A  26      25.516   8.774  35.459  1.00 19.16           C  
ATOM    419  O   GLU A  26      24.778   8.937  36.424  1.00 19.16           O  
ATOM    420  CB  GLU A  26      24.431  10.845  34.577  1.00 19.16           C  
ATOM    421  CG  GLU A  26      24.299  11.926  33.493  1.00 19.16           C  
ATOM    422  CD  GLU A  26      23.436  13.102  33.927  1.00 19.16           C  
ATOM    423  OE1 GLU A  26      22.868  13.034  34.992  1.00 19.16           O  
ATOM    424  OE2 GLU A  26      23.362  14.069  33.202  1.00 19.16           O  
ATOM    425  H   GLU A  26      23.930   8.349  33.233  1.00 19.16           H  
ATOM    426  HA  GLU A  26      26.282  10.062  33.905  1.00 19.16           H  
ATOM    427 1HB  GLU A  26      23.428  10.486  34.807  1.00 19.16           H  
ATOM    428 2HB  GLU A  26      24.820  11.322  35.477  1.00 19.16           H  
ATOM    429 1HG  GLU A  26      25.293  12.288  33.234  1.00 19.16           H  
ATOM    430 2HG  GLU A  26      23.865  11.480  32.599  1.00 19.16           H  
ATOM    431  N   PRO A  27      26.492   7.841  35.474  1.00 15.08           N  
ATOM    432  CA  PRO A  27      26.773   6.870  36.534  1.00 15.08           C  
ATOM    433  C   PRO A  27      27.455   7.480  37.763  1.00 15.08           C  
ATOM    434  O   PRO A  27      27.650   6.823  38.783  1.00 15.08           O  
ATOM    435  CB  PRO A  27      27.715   5.889  35.836  1.00 15.08           C  
ATOM    436  CG  PRO A  27      28.442   6.729  34.809  1.00 15.08           C  
ATOM    437  CD  PRO A  27      27.418   7.725  34.318  1.00 15.08           C  
ATOM    438  HA  PRO A  27      25.834   6.371  36.819  1.00 15.08           H  
ATOM    439 1HB  PRO A  27      28.388   5.432  36.576  1.00 15.08           H  
ATOM    440 2HB  PRO A  27      27.128   5.066  35.394  1.00 15.08           H  
ATOM    441 1HG  PRO A  27      29.311   7.218  35.273  1.00 15.08           H  
ATOM    442 2HG  PRO A  27      28.830   6.090  34.003  1.00 15.08           H  
ATOM    443 1HD  PRO A  27      27.924   8.671  34.096  1.00 15.08           H  
ATOM    444 2HD  PRO A  27      26.912   7.306  33.447  1.00 15.08           H  
ATOM    445  N   ALA A  28      27.857   8.743  37.665  1.00 11.21           N  
ATOM    446  CA  ALA A  28      28.625   9.379  38.726  1.00 11.21           C  
ATOM    447  C   ALA A  28      28.025   9.279  40.155  1.00 11.21           C  
ATOM    448  O   ALA A  28      28.800   9.084  41.087  1.00 11.21           O  
ATOM    449  CB  ALA A  28      28.859  10.841  38.370  1.00 11.21           C  
ATOM    450  H   ALA A  28      27.658   9.268  36.828  1.00 11.21           H  
ATOM    451  HA  ALA A  28      29.595   8.884  38.756  1.00 11.21           H  
ATOM    452 1HB  ALA A  28      29.499  11.292  39.127  1.00 11.21           H  
ATOM    453 2HB  ALA A  28      29.352  10.895  37.400  1.00 11.21           H  
ATOM    454 3HB  ALA A  28      27.936  11.388  38.320  1.00 11.21           H  
ATOM    455  N   PRO A  29      26.697   9.435  40.413  1.00  8.17           N  
ATOM    456  CA  PRO A  29      26.113   9.327  41.738  1.00  8.17           C  
ATOM    457  C   PRO A  29      25.776   7.892  42.139  1.00  8.17           C  
ATOM    458  O   PRO A  29      25.279   7.659  43.245  1.00  8.17           O  
ATOM    459  CB  PRO A  29      24.853  10.177  41.603  1.00  8.17           C  
ATOM    460  CG  PRO A  29      24.412   9.946  40.184  1.00  8.17           C  
ATOM    461  CD  PRO A  29      25.694   9.811  39.376  1.00  8.17           C  
ATOM    462  HA  PRO A  29      26.803   9.775  42.471  1.00  8.17           H  
ATOM    463 1HB  PRO A  29      24.107   9.854  42.344  1.00  8.17           H  
ATOM    464 2HB  PRO A  29      25.085  11.231  41.822  1.00  8.17           H  
ATOM    465 1HG  PRO A  29      23.797   9.034  40.127  1.00  8.17           H  
ATOM    466 2HG  PRO A  29      23.780  10.776  39.838  1.00  8.17           H  
ATOM    467 1HD  PRO A  29      25.502   9.002  38.704  1.00  8.17           H  
ATOM    468 2HD  PRO A  29      25.924  10.741  38.871  1.00  8.17           H  
ATOM    469  N   GLU A  30      26.026   6.909  41.269  1.00  6.23           N  
ATOM    470  CA  GLU A  30      25.592   5.571  41.629  1.00  6.23           C  
ATOM    471  C   GLU A  30      26.254   5.055  42.909  1.00  6.23           C  
ATOM    472  O   GLU A  30      25.544   4.474  43.723  1.00  6.23           O  
ATOM    473  CB  GLU A  30      25.759   4.577  40.473  1.00  6.23           C  
ATOM    474  CG  GLU A  30      24.762   4.780  39.334  1.00  6.23           C  
ATOM    475  CD  GLU A  30      24.986   3.845  38.152  1.00  6.23           C  
ATOM    476  OE1 GLU A  30      25.979   3.160  38.132  1.00  6.23           O  
ATOM    477  OE2 GLU A  30      24.153   3.822  37.275  1.00  6.23           O  
ATOM    478  H   GLU A  30      26.492   7.063  40.374  1.00  6.23           H  
ATOM    479  HA  GLU A  30      24.521   5.621  41.825  1.00  6.23           H  
ATOM    480 1HB  GLU A  30      26.742   4.654  40.037  1.00  6.23           H  
ATOM    481 2HB  GLU A  30      25.646   3.560  40.850  1.00  6.23           H  
ATOM    482 1HG  GLU A  30      23.754   4.627  39.718  1.00  6.23           H  
ATOM    483 2HG  GLU A  30      24.836   5.813  38.995  1.00  6.23           H  
ATOM    484  N   PRO A  31      27.567   5.268  43.175  1.00  5.33           N  
ATOM    485  CA  PRO A  31      28.224   4.852  44.400  1.00  5.33           C  
ATOM    486  C   PRO A  31      27.577   5.462  45.644  1.00  5.33           C  
ATOM    487  O   PRO A  31      27.712   4.926  46.745  1.00  5.33           O  
ATOM    488  CB  PRO A  31      29.655   5.369  44.213  1.00  5.33           C  
ATOM    489  CG  PRO A  31      29.836   5.461  42.716  1.00  5.33           C  
ATOM    490  CD  PRO A  31      28.495   5.903  42.203  1.00  5.33           C  
ATOM    491  HA  PRO A  31      28.214   3.752  44.451  1.00  5.33           H  
ATOM    492 1HB  PRO A  31      29.766   6.346  44.714  1.00  5.33           H  
ATOM    493 2HB  PRO A  31      30.368   4.680  44.689  1.00  5.33           H  
ATOM    494 1HG  PRO A  31      30.636   6.176  42.469  1.00  5.33           H  
ATOM    495 2HG  PRO A  31      30.139   4.488  42.308  1.00  5.33           H  
ATOM    496 1HD  PRO A  31      28.456   6.988  42.285  1.00  5.33           H  
ATOM    497 2HD  PRO A  31      28.366   5.552  41.184  1.00  5.33           H  
ATOM    498  N   GLU A  32      26.867   6.589  45.495  1.00  5.24           N  
ATOM    499  CA  GLU A  32      26.240   7.189  46.655  1.00  5.24           C  
ATOM    500  C   GLU A  32      24.985   6.388  46.918  1.00  5.24           C  
ATOM    501  O   GLU A  32      24.683   6.023  48.055  1.00  5.24           O  
ATOM    502  CB  GLU A  32      25.915   8.663  46.399  1.00  5.24           C  
ATOM    503  CG  GLU A  32      27.148   9.548  46.211  1.00  5.24           C  
ATOM    504  CD  GLU A  32      26.816  10.993  45.889  1.00  5.24           C  
ATOM    505  OE1 GLU A  32      25.661  11.296  45.704  1.00  5.24           O  
ATOM    506  OE2 GLU A  32      27.725  11.789  45.828  1.00  5.24           O  
ATOM    507  H   GLU A  32      26.706   7.019  44.590  1.00  5.24           H  
ATOM    508  HA  GLU A  32      26.904   7.106  47.514  1.00  5.24           H  
ATOM    509 1HB  GLU A  32      25.290   8.757  45.516  1.00  5.24           H  
ATOM    510 2HB  GLU A  32      25.347   9.056  47.242  1.00  5.24           H  
ATOM    511 1HG  GLU A  32      27.745   9.516  47.120  1.00  5.24           H  
ATOM    512 2HG  GLU A  32      27.748   9.130  45.399  1.00  5.24           H  
ATOM    513  N   ALA A  33      24.270   6.070  45.836  1.00  5.81           N  
ATOM    514  CA  ALA A  33      23.058   5.283  45.965  1.00  5.81           C  
ATOM    515  C   ALA A  33      23.391   3.917  46.557  1.00  5.81           C  
ATOM    516  O   ALA A  33      22.683   3.420  47.441  1.00  5.81           O  
ATOM    517  CB  ALA A  33      22.390   5.124  44.609  1.00  5.81           C  
ATOM    518  H   ALA A  33      24.580   6.402  44.920  1.00  5.81           H  
ATOM    519  HA  ALA A  33      22.383   5.799  46.648  1.00  5.81           H  
ATOM    520 1HB  ALA A  33      21.476   4.545  44.718  1.00  5.81           H  
ATOM    521 2HB  ALA A  33      22.155   6.107  44.206  1.00  5.81           H  
ATOM    522 3HB  ALA A  33      23.062   4.609  43.929  1.00  5.81           H  
ATOM    523  N   GLU A  34      24.511   3.339  46.104  1.00  7.06           N  
ATOM    524  CA  GLU A  34      24.939   2.050  46.614  1.00  7.06           C  
ATOM    525  C   GLU A  34      25.299   2.148  48.084  1.00  7.06           C  
ATOM    526  O   GLU A  34      24.918   1.281  48.870  1.00  7.06           O  
ATOM    527  CB  GLU A  34      26.140   1.521  45.826  1.00  7.06           C  
ATOM    528  CG  GLU A  34      25.826   1.087  44.387  1.00  7.06           C  
ATOM    529  CD  GLU A  34      27.055   0.654  43.611  1.00  7.06           C  
ATOM    530  OE1 GLU A  34      28.145   0.840  44.101  1.00  7.06           O  
ATOM    531  OE2 GLU A  34      26.898   0.125  42.534  1.00  7.06           O  
ATOM    532  H   GLU A  34      25.044   3.800  45.368  1.00  7.06           H  
ATOM    533  HA  GLU A  34      24.115   1.346  46.507  1.00  7.06           H  
ATOM    534 1HB  GLU A  34      26.903   2.291  45.786  1.00  7.06           H  
ATOM    535 2HB  GLU A  34      26.567   0.666  46.350  1.00  7.06           H  
ATOM    536 1HG  GLU A  34      25.120   0.259  44.418  1.00  7.06           H  
ATOM    537 2HG  GLU A  34      25.348   1.914  43.868  1.00  7.06           H  
ATOM    538  N   ALA A  35      25.982   3.227  48.477  1.00  8.95           N  
ATOM    539  CA  ALA A  35      26.357   3.397  49.868  1.00  8.95           C  
ATOM    540  C   ALA A  35      25.129   3.447  50.760  1.00  8.95           C  
ATOM    541  O   ALA A  35      25.110   2.829  51.827  1.00  8.95           O  
ATOM    542  CB  ALA A  35      27.168   4.668  50.036  1.00  8.95           C  
ATOM    543  H   ALA A  35      26.296   3.920  47.797  1.00  8.95           H  
ATOM    544  HA  ALA A  35      26.961   2.538  50.164  1.00  8.95           H  
ATOM    545 1HB  ALA A  35      27.463   4.779  51.076  1.00  8.95           H  
ATOM    546 2HB  ALA A  35      28.055   4.618  49.405  1.00  8.95           H  
ATOM    547 3HB  ALA A  35      26.562   5.523  49.739  1.00  8.95           H  
ATOM    548  N   ASP A  36      24.076   4.130  50.309  1.00 11.32           N  
ATOM    549  CA  ASP A  36      22.869   4.190  51.118  1.00 11.32           C  
ATOM    550  C   ASP A  36      22.202   2.818  51.193  1.00 11.32           C  
ATOM    551  O   ASP A  36      21.723   2.398  52.255  1.00 11.32           O  
ATOM    552  CB  ASP A  36      21.892   5.227  50.561  1.00 11.32           C  
ATOM    553  CG  ASP A  36      22.337   6.683  50.801  1.00 11.32           C  
ATOM    554  OD1 ASP A  36      23.242   6.898  51.576  1.00 11.32           O  
ATOM    555  OD2 ASP A  36      21.740   7.565  50.224  1.00 11.32           O  
ATOM    556  H   ASP A  36      24.138   4.635  49.421  1.00 11.32           H  
ATOM    557  HA  ASP A  36      23.147   4.493  52.125  1.00 11.32           H  
ATOM    558 1HB  ASP A  36      21.793   5.072  49.482  1.00 11.32           H  
ATOM    559 2HB  ASP A  36      20.909   5.078  51.004  1.00 11.32           H  
ATOM    560  N   ALA A  37      22.203   2.091  50.073  1.00 13.96           N  
ATOM    561  CA  ALA A  37      21.607   0.764  50.047  1.00 13.96           C  
ATOM    562  C   ALA A  37      22.312  -0.169  51.026  1.00 13.96           C  
ATOM    563  O   ALA A  37      21.669  -0.960  51.715  1.00 13.96           O  
ATOM    564  CB  ALA A  37      21.675   0.190  48.644  1.00 13.96           C  
ATOM    565  H   ALA A  37      22.599   2.480  49.214  1.00 13.96           H  
ATOM    566  HA  ALA A  37      20.565   0.855  50.353  1.00 13.96           H  
ATOM    567 1HB  ALA A  37      21.207  -0.791  48.629  1.00 13.96           H  
ATOM    568 2HB  ALA A  37      21.156   0.856  47.956  1.00 13.96           H  
ATOM    569 3HB  ALA A  37      22.716   0.099  48.343  1.00 13.96           H  
ATOM    570  N   GLU A  38      23.643  -0.056  51.105  1.00 16.28           N  
ATOM    571  CA  GLU A  38      24.417  -0.885  52.019  1.00 16.28           C  
ATOM    572  C   GLU A  38      24.274  -0.416  53.462  1.00 16.28           C  
ATOM    573  O   GLU A  38      24.310  -1.228  54.388  1.00 16.28           O  
ATOM    574  CB  GLU A  38      25.900  -0.927  51.622  1.00 16.28           C  
ATOM    575  CG  GLU A  38      26.194  -1.686  50.311  1.00 16.28           C  
ATOM    576  CD  GLU A  38      27.684  -1.774  49.968  1.00 16.28           C  
ATOM    577  OE1 GLU A  38      28.477  -1.161  50.646  1.00 16.28           O  
ATOM    578  OE2 GLU A  38      28.016  -2.470  49.033  1.00 16.28           O  
ATOM    579  H   GLU A  38      24.123   0.603  50.492  1.00 16.28           H  
ATOM    580  HA  GLU A  38      24.029  -1.900  51.962  1.00 16.28           H  
ATOM    581 1HB  GLU A  38      26.261   0.097  51.497  1.00 16.28           H  
ATOM    582 2HB  GLU A  38      26.479  -1.385  52.422  1.00 16.28           H  
ATOM    583 1HG  GLU A  38      25.794  -2.696  50.395  1.00 16.28           H  
ATOM    584 2HG  GLU A  38      25.669  -1.186  49.497  1.00 16.28           H  
ATOM    585  N   ALA A  39      24.131   0.897  53.667  1.00 17.27           N  
ATOM    586  CA  ALA A  39      23.999   1.447  55.008  1.00 17.27           C  
ATOM    587  C   ALA A  39      22.770   0.901  55.728  1.00 17.27           C  
ATOM    588  O   ALA A  39      22.830   0.620  56.926  1.00 17.27           O  
ATOM    589  CB  ALA A  39      23.915   2.961  54.948  1.00 17.27           C  
ATOM    590  H   ALA A  39      24.148   1.538  52.875  1.00 17.27           H  
ATOM    591  HA  ALA A  39      24.882   1.158  55.576  1.00 17.27           H  
ATOM    592 1HB  ALA A  39      23.846   3.361  55.957  1.00 17.27           H  
ATOM    593 2HB  ALA A  39      24.803   3.356  54.455  1.00 17.27           H  
ATOM    594 3HB  ALA A  39      23.032   3.248  54.383  1.00 17.27           H  
ATOM    595  N   ASP A  40      21.657   0.736  55.005  1.00 16.69           N  
ATOM    596  CA  ASP A  40      20.450   0.204  55.639  1.00 16.69           C  
ATOM    597  C   ASP A  40      19.529  -0.588  54.692  1.00 16.69           C  
ATOM    598  O   ASP A  40      18.423  -0.127  54.372  1.00 16.69           O  
ATOM    599  CB  ASP A  40      19.676   1.357  56.285  1.00 16.69           C  
ATOM    600  CG  ASP A  40      18.503   0.903  57.134  1.00 16.69           C  
ATOM    601  OD1 ASP A  40      18.106  -0.237  57.012  1.00 16.69           O  
ATOM    602  OD2 ASP A  40      17.987   1.702  57.880  1.00 16.69           O  
ATOM    603  H   ASP A  40      21.657   1.015  54.019  1.00 16.69           H  
ATOM    604  HA  ASP A  40      20.763  -0.460  56.443  1.00 16.69           H  
ATOM    605 1HB  ASP A  40      20.351   1.938  56.914  1.00 16.69           H  
ATOM    606 2HB  ASP A  40      19.304   2.023  55.504  1.00 16.69           H  
ATOM    607  N   PRO A  41      19.899  -1.834  54.321  1.00 15.13           N  
ATOM    608  CA  PRO A  41      19.164  -2.699  53.414  1.00 15.13           C  
ATOM    609  C   PRO A  41      17.748  -2.960  53.902  1.00 15.13           C  
ATOM    610  O   PRO A  41      16.847  -3.217  53.098  1.00 15.13           O  
ATOM    611  CB  PRO A  41      19.966  -4.007  53.467  1.00 15.13           C  
ATOM    612  CG  PRO A  41      21.352  -3.588  53.882  1.00 15.13           C  
ATOM    613  CD  PRO A  41      21.134  -2.443  54.847  1.00 15.13           C  
ATOM    614  HA  PRO A  41      19.169  -2.259  52.406  1.00 15.13           H  
ATOM    615 1HB  PRO A  41      19.495  -4.706  54.178  1.00 15.13           H  
ATOM    616 2HB  PRO A  41      19.949  -4.493  52.481  1.00 15.13           H  
ATOM    617 1HG  PRO A  41      21.891  -4.429  54.337  1.00 15.13           H  
ATOM    618 2HG  PRO A  41      21.935  -3.276  53.000  1.00 15.13           H  
ATOM    619 1HD  PRO A  41      20.985  -2.810  55.870  1.00 15.13           H  
ATOM    620 2HD  PRO A  41      21.976  -1.784  54.767  1.00 15.13           H  
ATOM    621  N   GLU A  42      17.547  -2.863  55.222  1.00 12.96           N  
ATOM    622  CA  GLU A  42      16.253  -3.112  55.822  1.00 12.96           C  
ATOM    623  C   GLU A  42      15.292  -1.985  55.514  1.00 12.96           C  
ATOM    624  O   GLU A  42      14.097  -2.221  55.358  1.00 12.96           O  
ATOM    625  CB  GLU A  42      16.386  -3.314  57.327  1.00 12.96           C  
ATOM    626  CG  GLU A  42      17.132  -4.593  57.731  1.00 12.96           C  
ATOM    627  CD  GLU A  42      16.434  -5.866  57.298  1.00 12.96           C  
ATOM    628  OE1 GLU A  42      15.267  -6.007  57.577  1.00 12.96           O  
ATOM    629  OE2 GLU A  42      17.075  -6.697  56.696  1.00 12.96           O  
ATOM    630  H   GLU A  42      18.308  -2.602  55.837  1.00 12.96           H  
ATOM    631  HA  GLU A  42      15.851  -4.028  55.395  1.00 12.96           H  
ATOM    632 1HB  GLU A  42      16.919  -2.463  57.757  1.00 12.96           H  
ATOM    633 2HB  GLU A  42      15.396  -3.341  57.778  1.00 12.96           H  
ATOM    634 1HG  GLU A  42      18.125  -4.569  57.279  1.00 12.96           H  
ATOM    635 2HG  GLU A  42      17.255  -4.601  58.812  1.00 12.96           H  
ATOM    636  N   ALA A  43      15.785  -0.744  55.431  1.00 10.51           N  
ATOM    637  CA  ALA A  43      14.890   0.350  55.078  1.00 10.51           C  
ATOM    638  C   ALA A  43      14.374   0.099  53.673  1.00 10.51           C  
ATOM    639  O   ALA A  43      13.200   0.324  53.362  1.00 10.51           O  
ATOM    640  CB  ALA A  43      15.596   1.687  55.150  1.00 10.51           C  
ATOM    641  H   ALA A  43      16.788  -0.563  55.574  1.00 10.51           H  
ATOM    642  HA  ALA A  43      14.047   0.349  55.766  1.00 10.51           H  
ATOM    643 1HB  ALA A  43      14.906   2.481  54.880  1.00 10.51           H  
ATOM    644 2HB  ALA A  43      15.956   1.848  56.166  1.00 10.51           H  
ATOM    645 3HB  ALA A  43      16.441   1.687  54.464  1.00 10.51           H  
ATOM    646  N   GLY A  44      15.272  -0.418  52.829  1.00  8.55           N  
ATOM    647  CA  GLY A  44      14.946  -0.756  51.449  1.00  8.55           C  
ATOM    648  C   GLY A  44      13.840  -1.809  51.401  1.00  8.55           C  
ATOM    649  O   GLY A  44      12.784  -1.596  50.796  1.00  8.55           O  
ATOM    650  H   GLY A  44      16.225  -0.560  53.181  1.00  8.55           H  
ATOM    651 1HA  GLY A  44      14.630   0.140  50.916  1.00  8.55           H  
ATOM    652 2HA  GLY A  44      15.839  -1.138  50.955  1.00  8.55           H  
ATOM    653  N   ILE A  45      14.080  -2.928  52.086  1.00  7.37           N  
ATOM    654  CA  ILE A  45      13.141  -4.044  52.126  1.00  7.37           C  
ATOM    655  C   ILE A  45      11.821  -3.625  52.743  1.00  7.37           C  
ATOM    656  O   ILE A  45      10.753  -3.961  52.226  1.00  7.37           O  
ATOM    657  CB  ILE A  45      13.718  -5.195  52.956  1.00  7.37           C  
ATOM    658  CG1 ILE A  45      14.918  -5.805  52.238  1.00  7.37           C  
ATOM    659  CG2 ILE A  45      12.635  -6.242  53.197  1.00  7.37           C  
ATOM    660  CD1 ILE A  45      15.732  -6.724  53.118  1.00  7.37           C  
ATOM    661  H   ILE A  45      14.978  -3.016  52.567  1.00  7.37           H  
ATOM    662  HA  ILE A  45      12.960  -4.385  51.110  1.00  7.37           H  
ATOM    663  HB  ILE A  45      14.069  -4.811  53.914  1.00  7.37           H  
ATOM    664 1HG1 ILE A  45      14.567  -6.370  51.377  1.00  7.37           H  
ATOM    665 2HG1 ILE A  45      15.564  -5.003  51.885  1.00  7.37           H  
ATOM    666 1HG2 ILE A  45      13.044  -7.053  53.798  1.00  7.37           H  
ATOM    667 2HG2 ILE A  45      11.808  -5.781  53.727  1.00  7.37           H  
ATOM    668 3HG2 ILE A  45      12.282  -6.635  52.244  1.00  7.37           H  
ATOM    669 1HD1 ILE A  45      16.573  -7.122  52.551  1.00  7.37           H  
ATOM    670 2HD1 ILE A  45      16.111  -6.161  53.980  1.00  7.37           H  
ATOM    671 3HD1 ILE A  45      15.111  -7.544  53.469  1.00  7.37           H  
ATOM    672  N   GLY A  46      11.898  -2.893  53.847  1.00  6.71           N  
ATOM    673  CA  GLY A  46      10.742  -2.402  54.561  1.00  6.71           C  
ATOM    674  C   GLY A  46       9.849  -1.622  53.624  1.00  6.71           C  
ATOM    675  O   GLY A  46       8.655  -1.909  53.522  1.00  6.71           O  
ATOM    676  H   GLY A  46      12.809  -2.659  54.222  1.00  6.71           H  
ATOM    677 1HA  GLY A  46      10.194  -3.237  54.995  1.00  6.71           H  
ATOM    678 2HA  GLY A  46      11.075  -1.761  55.378  1.00  6.71           H  
ATOM    679  N   ALA A  47      10.416  -0.634  52.928  1.00  6.49           N  
ATOM    680  CA  ALA A  47       9.621   0.165  52.014  1.00  6.49           C  
ATOM    681  C   ALA A  47       8.968  -0.704  50.948  1.00  6.49           C  
ATOM    682  O   ALA A  47       7.786  -0.535  50.646  1.00  6.49           O  
ATOM    683  CB  ALA A  47      10.495   1.209  51.352  1.00  6.49           C  
ATOM    684  H   ALA A  47      11.412  -0.424  53.041  1.00  6.49           H  
ATOM    685  HA  ALA A  47       8.834   0.655  52.585  1.00  6.49           H  
ATOM    686 1HB  ALA A  47       9.896   1.819  50.682  1.00  6.49           H  
ATOM    687 2HB  ALA A  47      10.948   1.838  52.118  1.00  6.49           H  
ATOM    688 3HB  ALA A  47      11.283   0.706  50.787  1.00  6.49           H  
ATOM    689  N   VAL A  48       9.685  -1.697  50.427  1.00  6.72           N  
ATOM    690  CA  VAL A  48       9.070  -2.542  49.414  1.00  6.72           C  
ATOM    691  C   VAL A  48       7.891  -3.305  49.977  1.00  6.72           C  
ATOM    692  O   VAL A  48       6.821  -3.362  49.361  1.00  6.72           O  
ATOM    693  CB  VAL A  48      10.074  -3.544  48.837  1.00  6.72           C  
ATOM    694  CG1 VAL A  48       9.342  -4.544  47.943  1.00  6.72           C  
ATOM    695  CG2 VAL A  48      11.128  -2.795  48.051  1.00  6.72           C  
ATOM    696  H   VAL A  48      10.663  -1.831  50.696  1.00  6.72           H  
ATOM    697  HA  VAL A  48       8.716  -1.902  48.605  1.00  6.72           H  
ATOM    698  HB  VAL A  48      10.544  -4.097  49.652  1.00  6.72           H  
ATOM    699 1HG1 VAL A  48      10.054  -5.262  47.540  1.00  6.72           H  
ATOM    700 2HG1 VAL A  48       8.592  -5.070  48.532  1.00  6.72           H  
ATOM    701 3HG1 VAL A  48       8.854  -4.016  47.124  1.00  6.72           H  
ATOM    702 1HG2 VAL A  48      11.850  -3.500  47.644  1.00  6.72           H  
ATOM    703 2HG2 VAL A  48      10.654  -2.249  47.238  1.00  6.72           H  
ATOM    704 3HG2 VAL A  48      11.635  -2.096  48.704  1.00  6.72           H  
ATOM    705  N   LEU A  49       8.068  -3.881  51.157  1.00  7.39           N  
ATOM    706  CA  LEU A  49       7.002  -4.648  51.755  1.00  7.39           C  
ATOM    707  C   LEU A  49       5.801  -3.772  52.086  1.00  7.39           C  
ATOM    708  O   LEU A  49       4.658  -4.196  51.902  1.00  7.39           O  
ATOM    709  CB  LEU A  49       7.517  -5.359  52.999  1.00  7.39           C  
ATOM    710  CG  LEU A  49       8.541  -6.462  52.714  1.00  7.39           C  
ATOM    711  CD1 LEU A  49       9.074  -6.995  54.029  1.00  7.39           C  
ATOM    712  CD2 LEU A  49       7.894  -7.547  51.873  1.00  7.39           C  
ATOM    713  H   LEU A  49       8.969  -3.795  51.632  1.00  7.39           H  
ATOM    714  HA  LEU A  49       6.686  -5.402  51.039  1.00  7.39           H  
ATOM    715 1HB  LEU A  49       7.998  -4.617  53.641  1.00  7.39           H  
ATOM    716 2HB  LEU A  49       6.677  -5.794  53.535  1.00  7.39           H  
ATOM    717  HG  LEU A  49       9.379  -6.042  52.162  1.00  7.39           H  
ATOM    718 1HD1 LEU A  49       9.818  -7.767  53.833  1.00  7.39           H  
ATOM    719 2HD1 LEU A  49       9.534  -6.179  54.586  1.00  7.39           H  
ATOM    720 3HD1 LEU A  49       8.257  -7.417  54.609  1.00  7.39           H  
ATOM    721 1HD2 LEU A  49       8.627  -8.325  51.662  1.00  7.39           H  
ATOM    722 2HD2 LEU A  49       7.052  -7.978  52.415  1.00  7.39           H  
ATOM    723 3HD2 LEU A  49       7.542  -7.117  50.936  1.00  7.39           H  
ATOM    724  N   LYS A  50       6.030  -2.533  52.535  1.00  8.59           N  
ATOM    725  CA  LYS A  50       4.915  -1.639  52.841  1.00  8.59           C  
ATOM    726  C   LYS A  50       4.144  -1.293  51.572  1.00  8.59           C  
ATOM    727  O   LYS A  50       2.905  -1.246  51.564  1.00  8.59           O  
ATOM    728  CB  LYS A  50       5.414  -0.370  53.523  1.00  8.59           C  
ATOM    729  CG  LYS A  50       5.906  -0.582  54.954  1.00  8.59           C  
ATOM    730  CD  LYS A  50       6.426   0.709  55.561  1.00  8.59           C  
ATOM    731  CE  LYS A  50       6.934   0.487  56.977  1.00  8.59           C  
ATOM    732  NZ  LYS A  50       7.470   1.741  57.579  1.00  8.59           N  
ATOM    733  H   LYS A  50       6.990  -2.218  52.690  1.00  8.59           H  
ATOM    734  HA  LYS A  50       4.236  -2.152  53.520  1.00  8.59           H  
ATOM    735 1HB  LYS A  50       6.246   0.040  52.944  1.00  8.59           H  
ATOM    736 2HB  LYS A  50       4.621   0.375  53.536  1.00  8.59           H  
ATOM    737 1HG  LYS A  50       5.085  -0.956  55.565  1.00  8.59           H  
ATOM    738 2HG  LYS A  50       6.699  -1.325  54.959  1.00  8.59           H  
ATOM    739 1HD  LYS A  50       7.243   1.090  54.946  1.00  8.59           H  
ATOM    740 2HD  LYS A  50       5.628   1.450  55.579  1.00  8.59           H  
ATOM    741 1HE  LYS A  50       6.117   0.118  57.595  1.00  8.59           H  
ATOM    742 2HE  LYS A  50       7.727  -0.262  56.955  1.00  8.59           H  
ATOM    743 1HZ  LYS A  50       7.798   1.552  58.516  1.00  8.59           H  
ATOM    744 2HZ  LYS A  50       8.236   2.085  57.018  1.00  8.59           H  
ATOM    745 3HZ  LYS A  50       6.740   2.438  57.613  1.00  8.59           H  
ATOM    746  N   VAL A  51       4.868  -1.090  50.472  1.00 10.56           N  
ATOM    747  CA  VAL A  51       4.207  -0.799  49.215  1.00 10.56           C  
ATOM    748  C   VAL A  51       3.384  -1.985  48.758  1.00 10.56           C  
ATOM    749  O   VAL A  51       2.231  -1.825  48.367  1.00 10.56           O  
ATOM    750  CB  VAL A  51       5.218  -0.416  48.125  1.00 10.56           C  
ATOM    751  CG1 VAL A  51       4.515  -0.338  46.779  1.00 10.56           C  
ATOM    752  CG2 VAL A  51       5.831   0.944  48.461  1.00 10.56           C  
ATOM    753  H   VAL A  51       5.890  -1.114  50.513  1.00 10.56           H  
ATOM    754  HA  VAL A  51       3.539   0.049  49.368  1.00 10.56           H  
ATOM    755  HB  VAL A  51       5.998  -1.179  48.071  1.00 10.56           H  
ATOM    756 1HG1 VAL A  51       5.238  -0.069  46.010  1.00 10.56           H  
ATOM    757 2HG1 VAL A  51       4.077  -1.308  46.542  1.00 10.56           H  
ATOM    758 3HG1 VAL A  51       3.730   0.417  46.822  1.00 10.56           H  
ATOM    759 1HG2 VAL A  51       6.552   1.217  47.693  1.00 10.56           H  
ATOM    760 2HG2 VAL A  51       5.044   1.694  48.505  1.00 10.56           H  
ATOM    761 3HG2 VAL A  51       6.328   0.898  49.417  1.00 10.56           H  
ATOM    762  N   LEU A  52       3.945  -3.186  48.822  1.00 13.27           N  
ATOM    763  CA  LEU A  52       3.187  -4.352  48.399  1.00 13.27           C  
ATOM    764  C   LEU A  52       1.988  -4.622  49.314  1.00 13.27           C  
ATOM    765  O   LEU A  52       0.860  -4.822  48.854  1.00 13.27           O  
ATOM    766  CB  LEU A  52       4.109  -5.569  48.405  1.00 13.27           C  
ATOM    767  CG  LEU A  52       5.207  -5.556  47.354  1.00 13.27           C  
ATOM    768  CD1 LEU A  52       6.143  -6.719  47.609  1.00 13.27           C  
ATOM    769  CD2 LEU A  52       4.583  -5.627  45.974  1.00 13.27           C  
ATOM    770  H   LEU A  52       4.910  -3.284  49.145  1.00 13.27           H  
ATOM    771  HA  LEU A  52       2.828  -4.175  47.389  1.00 13.27           H  
ATOM    772 1HB  LEU A  52       4.593  -5.625  49.381  1.00 13.27           H  
ATOM    773 2HB  LEU A  52       3.512  -6.463  48.265  1.00 13.27           H  
ATOM    774  HG  LEU A  52       5.782  -4.633  47.438  1.00 13.27           H  
ATOM    775 1HD1 LEU A  52       6.943  -6.711  46.870  1.00 13.27           H  
ATOM    776 2HD1 LEU A  52       6.570  -6.621  48.607  1.00 13.27           H  
ATOM    777 3HD1 LEU A  52       5.591  -7.653  47.539  1.00 13.27           H  
ATOM    778 1HD2 LEU A  52       5.369  -5.612  45.221  1.00 13.27           H  
ATOM    779 2HD2 LEU A  52       4.011  -6.546  45.881  1.00 13.27           H  
ATOM    780 3HD2 LEU A  52       3.922  -4.772  45.829  1.00 13.27           H  
ATOM    781  N   THR A  53       2.191  -4.468  50.618  1.00 16.39           N  
ATOM    782  CA  THR A  53       1.154  -4.710  51.608  1.00 16.39           C  
ATOM    783  C   THR A  53      -0.049  -3.805  51.424  1.00 16.39           C  
ATOM    784  O   THR A  53      -1.194  -4.249  51.538  1.00 16.39           O  
ATOM    785  CB  THR A  53       1.698  -4.501  53.030  1.00 16.39           C  
ATOM    786  OG1 THR A  53       2.759  -5.434  53.280  1.00 16.39           O  
ATOM    787  CG2 THR A  53       0.595  -4.682  54.056  1.00 16.39           C  
ATOM    788  H   THR A  53       3.121  -4.244  50.957  1.00 16.39           H  
ATOM    789  HA  THR A  53       0.820  -5.742  51.508  1.00 16.39           H  
ATOM    790  HB  THR A  53       2.097  -3.491  53.111  1.00 16.39           H  
ATOM    791  HG1 THR A  53       3.511  -5.208  52.693  1.00 16.39           H  
ATOM    792 1HG2 THR A  53       0.999  -4.521  55.053  1.00 16.39           H  
ATOM    793 2HG2 THR A  53      -0.198  -3.959  53.863  1.00 16.39           H  
ATOM    794 3HG2 THR A  53       0.192  -5.691  53.984  1.00 16.39           H  
ATOM    795  N   THR A  54       0.204  -2.530  51.155  1.00 19.57           N  
ATOM    796  CA  THR A  54      -0.879  -1.584  51.009  1.00 19.57           C  
ATOM    797  C   THR A  54      -1.292  -1.334  49.551  1.00 19.57           C  
ATOM    798  O   THR A  54      -2.395  -0.845  49.302  1.00 19.57           O  
ATOM    799  CB  THR A  54      -0.483  -0.266  51.694  1.00 19.57           C  
ATOM    800  OG1 THR A  54       0.681   0.286  51.060  1.00 19.57           O  
ATOM    801  CG2 THR A  54      -0.153  -0.541  53.156  1.00 19.57           C  
ATOM    802  H   THR A  54       1.169  -2.200  51.095  1.00 19.57           H  
ATOM    803  HA  THR A  54      -1.747  -1.982  51.532  1.00 19.57           H  
ATOM    804  HB  THR A  54      -1.303   0.444  51.625  1.00 19.57           H  
ATOM    805  HG1 THR A  54       1.443  -0.328  51.184  1.00 19.57           H  
ATOM    806 1HG2 THR A  54       0.131   0.389  53.646  1.00 19.57           H  
ATOM    807 2HG2 THR A  54      -1.025  -0.965  53.652  1.00 19.57           H  
ATOM    808 3HG2 THR A  54       0.677  -1.247  53.210  1.00 19.57           H  
ATOM    809  N   GLY A  55      -0.426  -1.672  48.590  1.00 22.41           N  
ATOM    810  CA  GLY A  55      -0.704  -1.449  47.177  1.00 22.41           C  
ATOM    811  C   GLY A  55      -1.314  -2.644  46.435  1.00 22.41           C  
ATOM    812  O   GLY A  55      -2.159  -2.454  45.554  1.00 22.41           O  
ATOM    813  H   GLY A  55       0.479  -2.054  48.832  1.00 22.41           H  
ATOM    814 1HA  GLY A  55      -1.367  -0.591  47.078  1.00 22.41           H  
ATOM    815 2HA  GLY A  55       0.230  -1.172  46.688  1.00 22.41           H  
ATOM    816  N   LEU A  56      -0.954  -3.881  46.804  1.00 24.19           N  
ATOM    817  CA  LEU A  56      -1.482  -5.006  46.043  1.00 24.19           C  
ATOM    818  C   LEU A  56      -3.017  -5.074  46.041  1.00 24.19           C  
ATOM    819  O   LEU A  56      -3.578  -5.319  44.975  1.00 24.19           O  
ATOM    820  CB  LEU A  56      -0.863  -6.341  46.523  1.00 24.19           C  
ATOM    821  CG  LEU A  56       0.627  -6.563  46.176  1.00 24.19           C  
ATOM    822  CD1 LEU A  56       1.136  -7.807  46.903  1.00 24.19           C  
ATOM    823  CD2 LEU A  56       0.782  -6.715  44.693  1.00 24.19           C  
ATOM    824  H   LEU A  56      -0.284  -4.048  47.554  1.00 24.19           H  
ATOM    825  HA  LEU A  56      -1.167  -4.879  45.013  1.00 24.19           H  
ATOM    826 1HB  LEU A  56      -0.922  -6.418  47.592  1.00 24.19           H  
ATOM    827 2HB  LEU A  56      -1.434  -7.164  46.092  1.00 24.19           H  
ATOM    828  HG  LEU A  56       1.205  -5.713  46.505  1.00 24.19           H  
ATOM    829 1HD1 LEU A  56       2.185  -7.964  46.670  1.00 24.19           H  
ATOM    830 2HD1 LEU A  56       1.020  -7.664  47.979  1.00 24.19           H  
ATOM    831 3HD1 LEU A  56       0.561  -8.675  46.586  1.00 24.19           H  
ATOM    832 1HD2 LEU A  56       1.833  -6.864  44.452  1.00 24.19           H  
ATOM    833 2HD2 LEU A  56       0.203  -7.572  44.351  1.00 24.19           H  
ATOM    834 3HD2 LEU A  56       0.426  -5.827  44.210  1.00 24.19           H  
ATOM    835  N   PRO A  57      -3.754  -4.852  47.159  1.00 24.67           N  
ATOM    836  CA  PRO A  57      -5.208  -4.846  47.191  1.00 24.67           C  
ATOM    837  C   PRO A  57      -5.815  -3.791  46.269  1.00 24.67           C  
ATOM    838  O   PRO A  57      -6.968  -3.913  45.842  1.00 24.67           O  
ATOM    839  CB  PRO A  57      -5.518  -4.533  48.658  1.00 24.67           C  
ATOM    840  CG  PRO A  57      -4.284  -4.973  49.414  1.00 24.67           C  
ATOM    841  CD  PRO A  57      -3.144  -4.633  48.497  1.00 24.67           C  
ATOM    842  HA  PRO A  57      -5.580  -5.843  46.930  1.00 24.67           H  
ATOM    843 1HB  PRO A  57      -5.725  -3.457  48.774  1.00 24.67           H  
ATOM    844 2HB  PRO A  57      -6.426  -5.070  48.971  1.00 24.67           H  
ATOM    845 1HG  PRO A  57      -4.209  -4.442  50.378  1.00 24.67           H  
ATOM    846 2HG  PRO A  57      -4.333  -6.047  49.646  1.00 24.67           H  
ATOM    847 1HD  PRO A  57      -2.896  -3.580  48.643  1.00 24.67           H  
ATOM    848 2HD  PRO A  57      -2.317  -5.284  48.720  1.00 24.67           H  
ATOM    849  N   ALA A  58      -5.051  -2.737  45.946  1.00 24.67           N  
ATOM    850  CA  ALA A  58      -5.578  -1.702  45.082  1.00 24.67           C  
ATOM    851  C   ALA A  58      -5.491  -2.197  43.672  1.00 24.67           C  
ATOM    852  O   ALA A  58      -6.439  -2.082  42.899  1.00 24.67           O  
ATOM    853  CB  ALA A  58      -4.810  -0.411  45.244  1.00 24.67           C  
ATOM    854  H   ALA A  58      -4.086  -2.650  46.251  1.00 24.67           H  
ATOM    855  HA  ALA A  58      -6.625  -1.533  45.330  1.00 24.67           H  
ATOM    856 1HB  ALA A  58      -5.229   0.333  44.588  1.00 24.67           H  
ATOM    857 2HB  ALA A  58      -4.884  -0.072  46.275  1.00 24.67           H  
ATOM    858 3HB  ALA A  58      -3.765  -0.573  44.990  1.00 24.67           H  
ATOM    859  N   LEU A  59      -4.369  -2.838  43.362  1.00 24.67           N  
ATOM    860  CA  LEU A  59      -4.173  -3.360  42.027  1.00 24.67           C  
ATOM    861  C   LEU A  59      -5.222  -4.431  41.768  1.00 24.67           C  
ATOM    862  O   LEU A  59      -5.844  -4.461  40.706  1.00 24.67           O  
ATOM    863  CB  LEU A  59      -2.757  -3.929  41.917  1.00 24.67           C  
ATOM    864  CG  LEU A  59      -1.637  -2.874  41.979  1.00 24.67           C  
ATOM    865  CD1 LEU A  59      -0.300  -3.555  42.075  1.00 24.67           C  
ATOM    866  CD2 LEU A  59      -1.701  -2.013  40.752  1.00 24.67           C  
ATOM    867  H   LEU A  59      -3.630  -2.920  44.062  1.00 24.67           H  
ATOM    868  HA  LEU A  59      -4.300  -2.558  41.307  1.00 24.67           H  
ATOM    869 1HB  LEU A  59      -2.597  -4.632  42.730  1.00 24.67           H  
ATOM    870 2HB  LEU A  59      -2.668  -4.466  40.975  1.00 24.67           H  
ATOM    871  HG  LEU A  59      -1.773  -2.254  42.869  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59       0.489  -2.806  42.128  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59      -0.282  -4.154  42.960  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59      -0.146  -4.186  41.203  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59      -0.918  -1.256  40.796  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59      -1.564  -2.629  39.864  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59      -2.658  -1.539  40.711  1.00 24.67           H  
ATOM    878  N   ILE A  60      -5.492  -5.248  42.784  1.00 24.67           N  
ATOM    879  CA  ILE A  60      -6.493  -6.296  42.673  1.00 24.67           C  
ATOM    880  C   ILE A  60      -7.876  -5.703  42.469  1.00 24.67           C  
ATOM    881  O   ILE A  60      -8.622  -6.137  41.585  1.00 24.67           O  
ATOM    882  CB  ILE A  60      -6.486  -7.171  43.927  1.00 24.67           C  
ATOM    883  CG1 ILE A  60      -5.171  -7.962  43.987  1.00 24.67           C  
ATOM    884  CG2 ILE A  60      -7.693  -8.094  43.915  1.00 24.67           C  
ATOM    885  CD1 ILE A  60      -4.909  -8.613  45.321  1.00 24.67           C  
ATOM    886  H   ILE A  60      -4.944  -5.168  43.642  1.00 24.67           H  
ATOM    887  HA  ILE A  60      -6.253  -6.916  41.813  1.00 24.67           H  
ATOM    888  HB  ILE A  60      -6.526  -6.537  44.807  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60      -5.200  -8.740  43.226  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60      -4.348  -7.293  43.759  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60      -7.688  -8.708  44.812  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60      -8.604  -7.498  43.887  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60      -7.650  -8.734  43.033  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60      -3.964  -9.152  45.280  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60      -4.852  -7.852  46.090  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60      -5.715  -9.306  45.554  1.00 24.67           H  
ATOM    897  N   SER A  61      -8.221  -4.690  43.267  1.00 24.67           N  
ATOM    898  CA  SER A  61      -9.519  -4.056  43.144  1.00 24.67           C  
ATOM    899  C   SER A  61      -9.690  -3.438  41.763  1.00 24.67           C  
ATOM    900  O   SER A  61     -10.754  -3.560  41.150  1.00 24.67           O  
ATOM    901  CB  SER A  61      -9.663  -2.979  44.202  1.00 24.67           C  
ATOM    902  OG  SER A  61      -9.662  -3.536  45.492  1.00 24.67           O  
ATOM    903  H   SER A  61      -7.589  -4.362  43.998  1.00 24.67           H  
ATOM    904  HA  SER A  61     -10.290  -4.811  43.289  1.00 24.67           H  
ATOM    905 1HB  SER A  61      -8.842  -2.267  44.110  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -10.588  -2.432  44.037  1.00 24.67           H  
ATOM    907  HG  SER A  61      -8.734  -3.829  45.652  1.00 24.67           H  
ATOM    908  N   TRP A  62      -8.637  -2.807  41.247  1.00 24.67           N  
ATOM    909  CA  TRP A  62      -8.705  -2.179  39.940  1.00 24.67           C  
ATOM    910  C   TRP A  62      -8.920  -3.229  38.855  1.00 24.67           C  
ATOM    911  O   TRP A  62      -9.741  -3.034  37.956  1.00 24.67           O  
ATOM    912  CB  TRP A  62      -7.441  -1.373  39.697  1.00 24.67           C  
ATOM    913  CG  TRP A  62      -7.343  -0.208  40.648  1.00 24.67           C  
ATOM    914  CD1 TRP A  62      -8.375   0.397  41.307  1.00 24.67           C  
ATOM    915  CD2 TRP A  62      -6.145   0.470  41.079  1.00 24.67           C  
ATOM    916  NE1 TRP A  62      -7.898   1.405  42.108  1.00 24.67           N  
ATOM    917  CE2 TRP A  62      -6.535   1.460  41.982  1.00 24.67           C  
ATOM    918  CE3 TRP A  62      -4.803   0.316  40.783  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62      -5.616   2.297  42.592  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62      -3.876   1.145  41.395  1.00 24.67           C  
ATOM    921  CH2 TRP A  62      -4.272   2.111  42.276  1.00 24.67           C  
ATOM    922  H   TRP A  62      -7.779  -2.729  41.792  1.00 24.67           H  
ATOM    923  HA  TRP A  62      -9.552  -1.497  39.929  1.00 24.67           H  
ATOM    924 1HB  TRP A  62      -6.568  -2.013  39.841  1.00 24.67           H  
ATOM    925 2HB  TRP A  62      -7.423  -1.005  38.674  1.00 24.67           H  
ATOM    926  HD1 TRP A  62      -9.419   0.117  41.213  1.00 24.67           H  
ATOM    927  HE1 TRP A  62      -8.447   2.006  42.700  1.00 24.67           H  
ATOM    928  HE3 TRP A  62      -4.492  -0.449  40.079  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62      -5.916   3.071  43.299  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62      -2.823   1.009  41.153  1.00 24.67           H  
ATOM    931  HH2 TRP A  62      -3.519   2.749  42.740  1.00 24.67           H  
ATOM    932  N   ILE A  63      -8.239  -4.372  38.970  1.00 24.67           N  
ATOM    933  CA  ILE A  63      -8.415  -5.443  37.998  1.00 24.67           C  
ATOM    934  C   ILE A  63      -9.845  -5.952  38.029  1.00 24.67           C  
ATOM    935  O   ILE A  63     -10.470  -6.131  36.977  1.00 24.67           O  
ATOM    936  CB  ILE A  63      -7.449  -6.605  38.268  1.00 24.67           C  
ATOM    937  CG1 ILE A  63      -6.011  -6.162  37.967  1.00 24.67           C  
ATOM    938  CG2 ILE A  63      -7.849  -7.813  37.431  1.00 24.67           C  
ATOM    939  CD1 ILE A  63      -4.962  -7.114  38.491  1.00 24.67           C  
ATOM    940  H   ILE A  63      -7.559  -4.486  39.724  1.00 24.67           H  
ATOM    941  HA  ILE A  63      -8.211  -5.049  37.007  1.00 24.67           H  
ATOM    942  HB  ILE A  63      -7.490  -6.868  39.324  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63      -5.890  -6.079  36.890  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63      -5.846  -5.185  38.403  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63      -7.169  -8.636  37.637  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63      -8.864  -8.107  37.691  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63      -7.804  -7.557  36.374  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63      -3.972  -6.736  38.240  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63      -5.058  -7.190  39.575  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63      -5.103  -8.094  38.042  1.00 24.67           H  
ATOM    951  N   LYS A  64     -10.388  -6.166  39.226  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -11.755  -6.641  39.308  1.00 24.67           C  
ATOM    953  C   LYS A  64     -12.714  -5.628  38.690  1.00 24.67           C  
ATOM    954  O   LYS A  64     -13.620  -6.012  37.948  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -12.132  -6.931  40.757  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -11.453  -8.171  41.350  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -11.852  -8.376  42.805  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -11.224  -9.634  43.387  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -11.579  -9.816  44.823  1.00 24.67           N  
ATOM    960  H   LYS A  64      -9.838  -6.014  40.074  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -11.833  -7.565  38.741  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -11.856  -6.073  41.376  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -13.212  -7.057  40.836  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -11.733  -9.051  40.773  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -10.370  -8.048  41.291  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -11.518  -7.514  43.387  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -12.935  -8.448  42.881  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -11.573 -10.498  42.825  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -10.144  -9.569  43.295  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -11.148 -10.659  45.174  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -11.250  -9.023  45.355  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -12.583  -9.889  44.915  1.00 24.67           H  
ATOM    973  N   ARG A  65     -12.485  -4.333  38.923  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -13.360  -3.319  38.351  1.00 24.67           C  
ATOM    975  C   ARG A  65     -13.290  -3.317  36.828  1.00 24.67           C  
ATOM    976  O   ARG A  65     -14.319  -3.197  36.156  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -12.996  -1.948  38.888  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -13.359  -1.728  40.346  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -12.855  -0.431  40.841  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -13.169  -0.222  42.242  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -12.717   0.809  42.979  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -11.937   1.714  42.430  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -13.058   0.912  44.252  1.00 24.67           N  
ATOM    984  H   ARG A  65     -11.725  -4.052  39.543  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -14.382  -3.542  38.653  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -11.923  -1.798  38.789  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -13.492  -1.182  38.296  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -14.445  -1.733  40.446  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -12.947  -2.523  40.954  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -11.773  -0.406  40.728  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -13.299   0.379  40.266  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -13.770  -0.899  42.695  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -11.682   1.634  41.456  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -11.601   2.490  42.981  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -13.659   0.216  44.672  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -12.722   1.687  44.805  1.00 24.67           H  
ATOM    997  N   LYS A  66     -12.088  -3.501  36.273  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -11.934  -3.541  34.823  1.00 24.67           C  
ATOM    999  C   LYS A  66     -12.676  -4.734  34.234  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -13.243  -4.644  33.147  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -10.457  -3.576  34.434  1.00 24.67           C  
ATOM   1002  CG  LYS A  66      -9.716  -2.260  34.676  1.00 24.67           C  
ATOM   1003  CD  LYS A  66      -8.248  -2.368  34.303  1.00 24.67           C  
ATOM   1004  CE  LYS A  66      -7.516  -1.060  34.565  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66      -6.068  -1.156  34.225  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -11.263  -3.580  36.869  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -12.377  -2.636  34.406  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66      -9.954  -4.353  35.015  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -10.363  -3.838  33.382  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -10.179  -1.475  34.078  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66      -9.800  -1.984  35.721  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66      -7.785  -3.159  34.897  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66      -8.156  -2.626  33.249  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66      -7.969  -0.272  33.966  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66      -7.615  -0.804  35.621  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66      -5.618  -0.271  34.413  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66      -5.638  -1.878  34.785  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66      -5.967  -1.384  33.247  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -12.669  -5.859  34.951  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -13.377  -7.049  34.500  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -14.898  -6.856  34.567  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -15.632  -7.335  33.701  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -12.958  -8.248  35.337  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -11.528  -8.724  35.084  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -11.134  -9.805  36.014  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      -9.781 -10.271  35.761  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      -9.095 -11.101  36.569  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      -9.647 -11.542  37.677  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      -7.867 -11.469  36.249  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -12.142  -5.891  35.826  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -13.100  -7.239  33.465  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -13.039  -7.996  36.392  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -13.632  -9.080  35.145  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -11.448  -9.101  34.066  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -10.840  -7.891  35.215  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -11.177  -9.428  37.036  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -11.814 -10.648  35.908  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      -9.324  -9.951  34.918  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -10.586 -11.258  37.920  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      -9.133 -12.164  38.284  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      -7.443 -11.129  35.397  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      -7.353 -12.091  36.856  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -15.367  -6.152  35.604  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -16.789  -5.865  35.792  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -17.345  -4.878  34.760  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -18.485  -5.014  34.307  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -17.019  -5.302  37.198  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -16.809  -6.312  38.317  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -16.822  -5.670  39.699  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -16.578  -4.467  39.860  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -17.103  -6.479  40.715  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -14.706  -5.821  36.306  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -17.338  -6.798  35.693  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -16.336  -4.473  37.365  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -18.032  -4.912  37.273  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -17.621  -7.035  38.277  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -15.866  -6.820  38.173  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -17.126  -6.122  41.649  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -17.292  -7.447  40.545  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -16.551  -3.870  34.400  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -16.998  -2.848  33.461  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -17.372  -3.424  32.103  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -16.618  -4.185  31.497  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -15.923  -1.771  33.266  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -16.365  -0.616  32.345  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -15.331   0.503  32.199  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -14.174   0.390  32.613  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -15.761   1.608  31.599  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -15.625  -3.790  34.822  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -17.885  -2.374  33.877  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -15.642  -1.359  34.237  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -15.028  -2.233  32.840  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -16.549  -1.021  31.349  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -17.281  -0.183  32.743  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -15.140   2.382  31.469  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -16.705   1.662  31.272  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -18.529  -3.019  31.592  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -18.962  -3.473  30.280  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -17.827  -3.341  29.271  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -17.450  -2.226  28.908  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -19.122  -2.405  32.130  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -19.283  -4.513  30.342  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -19.819  -2.886  29.953  1.00 24.67           H  
TER    1084
ENDMDL

REMARK ID 698055 MODEL 2 Honey bee protein structure
PFRMAT TS
TARGET Honey bee protein structure
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   MET A   1       1.472  -0.971  -0.578  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.678  -0.379  -1.147  1.00 24.67           C  
ATOM      3  C   MET A   1       2.719   1.135  -1.023  1.00 24.67           C  
ATOM      4  O   MET A   1       2.043   1.851  -1.772  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.831  -0.739  -2.622  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.104  -2.189  -2.940  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.227  -2.450  -4.724  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.728  -1.539  -5.106  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.714  -1.821  -0.090  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.049  -0.321   0.070  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.817  -1.185  -1.317  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.536  -0.774  -0.603  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.922  -0.460  -3.148  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.642  -0.152  -3.051  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.038  -2.505  -2.475  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.297  -2.810  -2.552  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.927  -1.597  -6.177  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.603  -0.503  -4.818  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.565  -1.969  -4.556  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.571   1.632  -0.125  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.708   3.078   0.075  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.167   3.746  -1.217  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.830   4.895  -1.494  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.689   3.378   1.206  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.175   3.009   2.596  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.208   3.320   3.676  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.694   2.945   5.061  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.710   3.207   6.117  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.121   1.010   0.453  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.733   3.490   0.340  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.621   2.840   1.034  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.923   4.444   1.208  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.263   3.571   2.805  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.940   1.947   2.626  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       6.125   2.765   3.474  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.438   4.385   3.663  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.800   3.526   5.279  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.439   1.885   5.073  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.334   2.947   7.018  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.540   2.662   5.929  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.946   4.189   6.121  1.00 24.67           H  
ATOM     42  N   PHE A   3       4.929   3.007  -2.022  1.00 24.67           N  
ATOM     43  CA  PHE A   3       5.395   3.511  -3.299  1.00 24.67           C  
ATOM     44  C   PHE A   3       4.233   3.943  -4.167  1.00 24.67           C  
ATOM     45  O   PHE A   3       4.205   5.074  -4.645  1.00 24.67           O  
ATOM     46  CB  PHE A   3       6.191   2.436  -4.037  1.00 24.67           C  
ATOM     47  CG  PHE A   3       6.533   2.798  -5.453  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       7.551   3.686  -5.749  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       5.825   2.227  -6.500  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       7.850   3.999  -7.064  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       6.117   2.533  -7.807  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       7.131   3.422  -8.093  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.182   2.075  -1.735  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.035   4.376  -3.122  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.118   2.240  -3.503  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       5.623   1.514  -4.052  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       8.117   4.139  -4.937  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       5.027   1.526  -6.275  1.00 24.67           H  
ATOM     59  HE1 PHE A   3       8.653   4.701  -7.288  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       5.548   2.075  -8.615  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       7.365   3.667  -9.127  1.00 24.67           H  
ATOM     62  N   LEU A   4       3.252   3.063  -4.349  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.140   3.394  -5.220  1.00 24.67           C  
ATOM     64  C   LEU A   4       1.336   4.538  -4.648  1.00 24.67           C  
ATOM     65  O   LEU A   4       0.812   5.369  -5.394  1.00 24.67           O  
ATOM     66  CB  LEU A   4       1.255   2.180  -5.456  1.00 24.67           C  
ATOM     67  CG  LEU A   4       1.922   1.078  -6.265  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       1.000  -0.121  -6.353  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       2.284   1.618  -7.639  1.00 24.67           C  
ATOM     70  H   LEU A   4       3.285   2.165  -3.893  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.545   3.706  -6.180  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       0.976   1.764  -4.485  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       0.351   2.492  -5.974  1.00 24.67           H  
ATOM     74  HG  LEU A   4       2.824   0.764  -5.759  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       1.488  -0.914  -6.919  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.772  -0.480  -5.351  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       0.077   0.166  -6.852  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       2.778   0.835  -8.217  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.378   1.935  -8.155  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       2.956   2.470  -7.533  1.00 24.67           H  
ATOM     81  N   VAL A   5       1.263   4.617  -3.321  1.00 24.67           N  
ATOM     82  CA  VAL A   5       0.541   5.721  -2.719  1.00 24.67           C  
ATOM     83  C   VAL A   5       1.225   7.026  -3.081  1.00 24.67           C  
ATOM     84  O   VAL A   5       0.569   7.974  -3.512  1.00 24.67           O  
ATOM     85  CB  VAL A   5       0.498   5.599  -1.192  1.00 24.67           C  
ATOM     86  CG1 VAL A   5      -0.090   6.872  -0.600  1.00 24.67           C  
ATOM     87  CG2 VAL A   5      -0.306   4.376  -0.807  1.00 24.67           C  
ATOM     88  H   VAL A   5       1.694   3.893  -2.740  1.00 24.67           H  
ATOM     89  HA  VAL A   5      -0.477   5.730  -3.108  1.00 24.67           H  
ATOM     90  HB  VAL A   5       1.508   5.503  -0.810  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5      -0.104   6.795   0.486  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       0.525   7.725  -0.893  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -1.106   7.013  -0.968  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5      -0.327   4.282   0.278  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -1.321   4.474  -1.185  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.160   3.492  -1.239  1.00 24.67           H  
ATOM     97  N   ASN A   6       2.550   7.067  -2.947  1.00 24.67           N  
ATOM     98  CA  ASN A   6       3.284   8.277  -3.269  1.00 24.67           C  
ATOM     99  C   ASN A   6       3.157   8.626  -4.747  1.00 24.67           C  
ATOM    100  O   ASN A   6       3.010   9.799  -5.097  1.00 24.67           O  
ATOM    101  CB  ASN A   6       4.725   8.130  -2.854  1.00 24.67           C  
ATOM    102  CG  ASN A   6       4.881   8.183  -1.350  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.015   8.695  -0.627  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       5.976   7.660  -0.864  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.048   6.249  -2.592  1.00 24.67           H  
ATOM    106  HA  ASN A   6       2.852   9.098  -2.708  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       5.107   7.170  -3.214  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       5.324   8.918  -3.308  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       6.136   7.663   0.122  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       6.650   7.254  -1.479  1.00 24.67           H  
ATOM    111  N   VAL A   7       3.140   7.612  -5.614  1.00 24.67           N  
ATOM    112  CA  VAL A   7       2.982   7.862  -7.038  1.00 24.67           C  
ATOM    113  C   VAL A   7       1.628   8.501  -7.298  1.00 24.67           C  
ATOM    114  O   VAL A   7       1.534   9.498  -8.020  1.00 24.67           O  
ATOM    115  CB  VAL A   7       3.096   6.554  -7.842  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       2.715   6.799  -9.258  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       4.520   6.024  -7.788  1.00 24.67           C  
ATOM    118  H   VAL A   7       3.280   6.659  -5.275  1.00 24.67           H  
ATOM    119  HA  VAL A   7       3.764   8.547  -7.363  1.00 24.67           H  
ATOM    120  HB  VAL A   7       2.411   5.821  -7.426  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       2.782   5.869  -9.820  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       1.694   7.171  -9.288  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       3.388   7.537  -9.692  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       4.578   5.100  -8.355  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       5.197   6.758  -8.218  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       4.809   5.835  -6.774  1.00 24.67           H  
ATOM    127  N   ALA A   8       0.583   7.943  -6.679  1.00 24.67           N  
ATOM    128  CA  ALA A   8      -0.758   8.475  -6.820  1.00 24.67           C  
ATOM    129  C   ALA A   8      -0.836   9.907  -6.316  1.00 24.67           C  
ATOM    130  O   ALA A   8      -1.461  10.752  -6.956  1.00 24.67           O  
ATOM    131  CB  ALA A   8      -1.741   7.612  -6.053  1.00 24.67           C  
ATOM    132  H   ALA A   8       0.726   7.115  -6.101  1.00 24.67           H  
ATOM    133  HA  ALA A   8      -1.016   8.467  -7.877  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -2.748   8.000  -6.181  1.00 24.67           H  
ATOM    135 2HB  ALA A   8      -1.691   6.590  -6.427  1.00 24.67           H  
ATOM    136 3HB  ALA A   8      -1.479   7.621  -4.996  1.00 24.67           H  
ATOM    137  N   LEU A   9      -0.155  10.208  -5.203  1.00 24.67           N  
ATOM    138  CA  LEU A   9      -0.191  11.564  -4.676  1.00 24.67           C  
ATOM    139  C   LEU A   9       0.437  12.521  -5.671  1.00 24.67           C  
ATOM    140  O   LEU A   9      -0.106  13.595  -5.936  1.00 24.67           O  
ATOM    141  CB  LEU A   9       0.547  11.636  -3.337  1.00 24.67           C  
ATOM    142  CG  LEU A   9      -0.134  10.904  -2.154  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       0.808  10.880  -0.958  1.00 24.67           C  
ATOM    144  CD2 LEU A   9      -1.417  11.603  -1.803  1.00 24.67           C  
ATOM    145  H   LEU A   9       0.344   9.475  -4.698  1.00 24.67           H  
ATOM    146  HA  LEU A   9      -1.220  11.856  -4.523  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       1.534  11.201  -3.467  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       0.666  12.681  -3.062  1.00 24.67           H  
ATOM    149  HG  LEU A   9      -0.354   9.888  -2.436  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       0.329  10.356  -0.132  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       1.723  10.366  -1.221  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       1.040  11.898  -0.658  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -1.898  11.081  -0.976  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9      -1.204  12.631  -1.512  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -2.070  11.601  -2.659  1.00 24.67           H  
ATOM    156  N   VAL A  10       1.531  12.107  -6.305  1.00 24.67           N  
ATOM    157  CA  VAL A  10       2.152  12.975  -7.289  1.00 24.67           C  
ATOM    158  C   VAL A  10       1.212  13.211  -8.450  1.00 24.67           C  
ATOM    159  O   VAL A  10       1.009  14.353  -8.873  1.00 24.67           O  
ATOM    160  CB  VAL A  10       3.461  12.369  -7.827  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       3.957  13.202  -9.011  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       4.502  12.355  -6.722  1.00 24.67           C  
ATOM    163  H   VAL A  10       1.954  11.208  -6.067  1.00 24.67           H  
ATOM    164  HA  VAL A  10       2.376  13.930  -6.818  1.00 24.67           H  
ATOM    165  HB  VAL A  10       3.275  11.354  -8.177  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       4.879  12.770  -9.397  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       3.201  13.204  -9.797  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       4.144  14.225  -8.684  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       5.427  11.923  -7.100  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       4.686  13.372  -6.384  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       4.143  11.765  -5.894  1.00 24.67           H  
ATOM    172  N   PHE A  11       0.589  12.146  -8.942  1.00 24.67           N  
ATOM    173  CA  PHE A  11      -0.303  12.287 -10.074  1.00 24.67           C  
ATOM    174  C   PHE A  11      -1.471  13.208  -9.756  1.00 24.67           C  
ATOM    175  O   PHE A  11      -1.860  14.022 -10.596  1.00 24.67           O  
ATOM    176  CB  PHE A  11      -0.844  10.929 -10.499  1.00 24.67           C  
ATOM    177  CG  PHE A  11       0.186  10.049 -11.123  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       1.416  10.563 -11.500  1.00 24.67           C  
ATOM    179  CD2 PHE A  11      -0.076   8.710 -11.351  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       2.365   9.755 -12.086  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       0.869   7.899 -11.944  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       2.093   8.423 -12.310  1.00 24.67           C  
ATOM    183  H   PHE A  11       0.774  11.223  -8.543  1.00 24.67           H  
ATOM    184  HA  PHE A  11       0.258  12.721 -10.901  1.00 24.67           H  
ATOM    185 1HB  PHE A  11      -1.245  10.416  -9.626  1.00 24.67           H  
ATOM    186 2HB  PHE A  11      -1.659  11.062 -11.205  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       1.630  11.616 -11.326  1.00 24.67           H  
ATOM    188  HD2 PHE A  11      -1.042   8.299 -11.058  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       3.329  10.171 -12.373  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       0.654   6.846 -12.119  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       2.842   7.784 -12.774  1.00 24.67           H  
ATOM    192  N   MET A  12      -2.028  13.093  -8.548  1.00 24.67           N  
ATOM    193  CA  MET A  12      -3.153  13.929  -8.157  1.00 24.67           C  
ATOM    194  C   MET A  12      -2.758  15.393  -8.007  1.00 24.67           C  
ATOM    195  O   MET A  12      -3.488  16.278  -8.454  1.00 24.67           O  
ATOM    196  CB  MET A  12      -3.783  13.376  -6.886  1.00 24.67           C  
ATOM    197  CG  MET A  12      -4.538  12.058  -7.117  1.00 24.67           C  
ATOM    198  SD  MET A  12      -5.459  11.496  -5.686  1.00 24.67           S  
ATOM    199  CE  MET A  12      -4.111  10.928  -4.683  1.00 24.67           C  
ATOM    200  H   MET A  12      -1.677  12.390  -7.895  1.00 24.67           H  
ATOM    201  HA  MET A  12      -3.901  13.874  -8.945  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -2.997  13.190  -6.149  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -4.471  14.107  -6.464  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -5.236  12.194  -7.941  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -3.835  11.282  -7.401  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -4.489  10.542  -3.739  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -3.567  10.147  -5.207  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -3.455  11.763  -4.498  1.00 24.67           H  
ATOM    209  N   VAL A  13      -1.570  15.665  -7.466  1.00 24.67           N  
ATOM    210  CA  VAL A  13      -1.123  17.049  -7.345  1.00 24.67           C  
ATOM    211  C   VAL A  13      -0.945  17.669  -8.722  1.00 24.67           C  
ATOM    212  O   VAL A  13      -1.359  18.813  -8.962  1.00 24.67           O  
ATOM    213  CB  VAL A  13       0.192  17.141  -6.552  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       0.753  18.554  -6.635  1.00 24.67           C  
ATOM    215  CG2 VAL A  13      -0.077  16.786  -5.089  1.00 24.67           C  
ATOM    216  H   VAL A  13      -0.984  14.910  -7.104  1.00 24.67           H  
ATOM    217  HA  VAL A  13      -1.887  17.611  -6.808  1.00 24.67           H  
ATOM    218  HB  VAL A  13       0.921  16.445  -6.981  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       1.684  18.607  -6.073  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       0.943  18.809  -7.678  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       0.034  19.257  -6.214  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       0.853  16.842  -4.526  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13      -0.798  17.487  -4.673  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13      -0.477  15.785  -5.022  1.00 24.67           H  
ATOM    225  N   VAL A  14      -0.325  16.916  -9.632  1.00 24.67           N  
ATOM    226  CA  VAL A  14      -0.109  17.400 -10.983  1.00 24.67           C  
ATOM    227  C   VAL A  14      -1.433  17.602 -11.712  1.00 24.67           C  
ATOM    228  O   VAL A  14      -1.649  18.653 -12.318  1.00 24.67           O  
ATOM    229  CB  VAL A  14       0.787  16.429 -11.756  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       0.843  16.833 -13.194  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       2.188  16.440 -11.145  1.00 24.67           C  
ATOM    232  H   VAL A  14       0.008  15.983  -9.375  1.00 24.67           H  
ATOM    233  HA  VAL A  14       0.403  18.360 -10.922  1.00 24.67           H  
ATOM    234  HB  VAL A  14       0.365  15.423 -11.696  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       1.472  16.137 -13.745  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14      -0.165  16.814 -13.600  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       1.254  17.838 -13.273  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       2.826  15.743 -11.685  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       2.604  17.444 -11.210  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       2.133  16.143 -10.102  1.00 24.67           H  
ATOM    241  N   TYR A  15      -2.342  16.627 -11.607  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -3.650  16.728 -12.234  1.00 24.67           C  
ATOM    243  C   TYR A  15      -4.379  17.975 -11.783  1.00 24.67           C  
ATOM    244  O   TYR A  15      -4.837  18.765 -12.608  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -4.503  15.506 -11.901  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -5.927  15.600 -12.417  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -6.213  15.331 -13.747  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -6.951  15.958 -11.547  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -7.515  15.418 -14.204  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -8.249  16.044 -12.004  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -8.534  15.775 -13.326  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -9.830  15.859 -13.781  1.00 24.67           O  
ATOM    253  H   TYR A  15      -2.118  15.777 -11.094  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -3.513  16.790 -13.313  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -4.039  14.612 -12.319  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -4.539  15.379 -10.822  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -5.411  15.051 -14.430  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -6.726  16.170 -10.503  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -7.741  15.207 -15.249  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -9.049  16.326 -11.320  1.00 24.67           H  
ATOM    261  HH  TYR A  15     -10.409  16.101 -13.054  1.00 24.67           H  
ATOM    262  N   ILE A  16      -4.459  18.178 -10.472  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -5.169  19.322  -9.933  1.00 24.67           C  
ATOM    264  C   ILE A  16      -4.528  20.615 -10.397  1.00 24.67           C  
ATOM    265  O   ILE A  16      -5.237  21.546 -10.797  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -5.191  19.274  -8.407  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -6.072  18.114  -7.939  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -5.696  20.578  -7.878  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -5.921  17.800  -6.475  1.00 24.67           C  
ATOM    270  H   ILE A  16      -4.046  17.504  -9.827  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -6.193  19.295 -10.294  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -4.181  19.089  -8.034  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -7.112  18.356  -8.139  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -5.809  17.224  -8.508  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -5.708  20.553  -6.792  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -5.037  21.374  -8.218  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -6.704  20.752  -8.251  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -6.569  16.964  -6.213  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -4.881  17.533  -6.270  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -6.198  18.672  -5.885  1.00 24.67           H  
ATOM    281  N   SER A  17      -3.195  20.673 -10.371  1.00 24.67           N  
ATOM    282  CA  SER A  17      -2.489  21.859 -10.809  1.00 24.67           C  
ATOM    283  C   SER A  17      -2.831  22.160 -12.268  1.00 24.67           C  
ATOM    284  O   SER A  17      -3.047  23.319 -12.634  1.00 24.67           O  
ATOM    285  CB  SER A  17      -0.995  21.644 -10.665  1.00 24.67           C  
ATOM    286  OG  SER A  17      -0.646  21.466  -9.313  1.00 24.67           O  
ATOM    287  H   SER A  17      -2.647  19.883 -10.022  1.00 24.67           H  
ATOM    288  HA  SER A  17      -2.802  22.701 -10.192  1.00 24.67           H  
ATOM    289 1HB  SER A  17      -0.694  20.771 -11.238  1.00 24.67           H  
ATOM    290 2HB  SER A  17      -0.467  22.502 -11.072  1.00 24.67           H  
ATOM    291  HG  SER A  17      -1.054  20.603  -9.055  1.00 24.67           H  
ATOM    292  N   TYR A  18      -2.908  21.120 -13.108  1.00 24.67           N  
ATOM    293  CA  TYR A  18      -3.269  21.338 -14.499  1.00 24.67           C  
ATOM    294  C   TYR A  18      -4.698  21.848 -14.622  1.00 24.67           C  
ATOM    295  O   TYR A  18      -4.954  22.793 -15.362  1.00 24.67           O  
ATOM    296  CB  TYR A  18      -3.110  20.068 -15.329  1.00 24.67           C  
ATOM    297  CG  TYR A  18      -1.679  19.672 -15.582  1.00 24.67           C  
ATOM    298  CD1 TYR A  18      -1.382  18.378 -15.974  1.00 24.67           C  
ATOM    299  CD2 TYR A  18      -0.663  20.597 -15.412  1.00 24.67           C  
ATOM    300  CE1 TYR A  18      -0.074  18.013 -16.211  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       0.646  20.230 -15.641  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       0.942  18.945 -16.041  1.00 24.67           C  
ATOM    303  OH  TYR A  18       2.249  18.578 -16.269  1.00 24.67           O  
ATOM    304  H   TYR A  18      -2.696  20.177 -12.777  1.00 24.67           H  
ATOM    305  HA  TYR A  18      -2.610  22.103 -14.907  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      -3.601  19.241 -14.815  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      -3.606  20.195 -16.288  1.00 24.67           H  
ATOM    308  HD1 TYR A  18      -2.184  17.652 -16.099  1.00 24.67           H  
ATOM    309  HD2 TYR A  18      -0.896  21.613 -15.097  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       0.159  16.997 -16.523  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       1.446  20.957 -15.505  1.00 24.67           H  
ATOM    312  HH  TYR A  18       2.280  17.658 -16.541  1.00 24.67           H  
ATOM    313  N   ILE A  19      -5.622  21.298 -13.835  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -7.011  21.732 -13.917  1.00 24.67           C  
ATOM    315  C   ILE A  19      -7.157  23.197 -13.554  1.00 24.67           C  
ATOM    316  O   ILE A  19      -7.845  23.956 -14.238  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -7.928  20.901 -12.999  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -7.991  19.441 -13.476  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -9.306  21.527 -12.943  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -8.529  19.278 -14.864  1.00 24.67           C  
ATOM    321  H   ILE A  19      -5.360  20.529 -13.215  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -7.349  21.603 -14.945  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -7.503  20.890 -11.994  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -7.009  19.020 -13.456  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -8.620  18.880 -12.794  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -9.939  20.948 -12.274  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -9.224  22.547 -12.571  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -9.743  21.538 -13.941  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -8.543  18.222 -15.127  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -9.543  19.676 -14.910  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -7.893  19.817 -15.563  1.00 24.67           H  
ATOM    332  N   TYR A  20      -6.447  23.626 -12.524  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -6.528  25.010 -12.088  1.00 24.67           C  
ATOM    334  C   TYR A  20      -5.938  25.980 -13.112  1.00 24.67           C  
ATOM    335  O   TYR A  20      -6.206  27.181 -13.063  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -5.823  25.187 -10.749  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -6.540  24.532  -9.597  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -7.868  24.152  -9.727  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -5.875  24.337  -8.401  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -8.523  23.568  -8.664  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -6.531  23.762  -7.335  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -7.849  23.374  -7.463  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -8.500  22.793  -6.399  1.00 24.67           O  
ATOM    344  H   TYR A  20      -5.876  22.961 -12.001  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -7.579  25.265 -11.964  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -4.819  24.754 -10.815  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -5.713  26.246 -10.530  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -8.393  24.310 -10.669  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -4.834  24.641  -8.302  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -9.564  23.264  -8.765  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -6.008  23.609  -6.392  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -7.902  22.741  -5.649  1.00 24.67           H  
ATOM    353  N   ALA A  21      -5.084  25.470 -13.998  1.00 24.67           N  
ATOM    354  CA  ALA A  21      -4.428  26.263 -15.015  1.00 24.67           C  
ATOM    355  C   ALA A  21      -5.264  26.351 -16.288  1.00 24.67           C  
ATOM    356  O   ALA A  21      -4.860  27.004 -17.253  1.00 24.67           O  
ATOM    357  CB  ALA A  21      -3.071  25.661 -15.332  1.00 24.67           C  
ATOM    358  H   ALA A  21      -4.915  24.468 -14.022  1.00 24.67           H  
ATOM    359  HA  ALA A  21      -4.296  27.270 -14.625  1.00 24.67           H  
ATOM    360 1HB  ALA A  21      -2.565  26.271 -16.076  1.00 24.67           H  
ATOM    361 2HB  ALA A  21      -2.472  25.619 -14.422  1.00 24.67           H  
ATOM    362 3HB  ALA A  21      -3.210  24.653 -15.719  1.00 24.67           H  
ATOM    363  N   ALA A  22      -6.409  25.665 -16.322  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -7.209  25.643 -17.530  1.00 24.67           C  
ATOM    365  C   ALA A  22      -7.672  27.061 -17.884  1.00 24.67           C  
ATOM    366  O   ALA A  22      -8.060  27.815 -16.994  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -8.405  24.728 -17.337  1.00 24.67           C  
ATOM    368  H   ALA A  22      -6.733  25.140 -15.509  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -6.584  25.246 -18.320  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -8.994  24.691 -18.251  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -8.054  23.724 -17.083  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -9.020  25.109 -16.522  1.00 24.67           H  
ATOM    373  N   PRO A  23      -7.652  27.459 -19.168  1.00 24.67           N  
ATOM    374  CA  PRO A  23      -8.091  28.758 -19.635  1.00 24.67           C  
ATOM    375  C   PRO A  23      -9.600  28.906 -19.598  1.00 24.67           C  
ATOM    376  O   PRO A  23     -10.337  27.941 -19.807  1.00 24.67           O  
ATOM    377  CB  PRO A  23      -7.572  28.784 -21.076  1.00 24.67           C  
ATOM    378  CG  PRO A  23      -7.530  27.327 -21.494  1.00 24.67           C  
ATOM    379  CD  PRO A  23      -7.156  26.567 -20.232  1.00 24.67           C  
ATOM    380  HA  PRO A  23      -7.610  29.538 -19.027  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      -8.249  29.389 -21.703  1.00 24.67           H  
ATOM    382 2HB  PRO A  23      -6.586  29.268 -21.110  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      -8.509  27.024 -21.896  1.00 24.67           H  
ATOM    384 2HG  PRO A  23      -6.799  27.187 -22.307  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      -7.686  25.606 -20.229  1.00 24.67           H  
ATOM    386 2HD  PRO A  23      -6.059  26.455 -20.165  1.00 24.67           H  
ATOM    387  N   GLU A  24     -10.050  30.138 -19.424  1.00 24.17           N  
ATOM    388  CA  GLU A  24     -11.459  30.474 -19.544  1.00 24.17           C  
ATOM    389  C   GLU A  24     -11.762  30.785 -21.014  1.00 24.17           C  
ATOM    390  O   GLU A  24     -11.036  31.578 -21.616  1.00 24.17           O  
ATOM    391  CB  GLU A  24     -11.795  31.686 -18.662  1.00 24.17           C  
ATOM    392  CG  GLU A  24     -13.271  32.087 -18.645  1.00 24.17           C  
ATOM    393  CD  GLU A  24     -13.569  33.256 -17.738  1.00 24.17           C  
ATOM    394  OE1 GLU A  24     -12.677  33.708 -17.060  1.00 24.17           O  
ATOM    395  OE2 GLU A  24     -14.697  33.692 -17.722  1.00 24.17           O  
ATOM    396  H   GLU A  24      -9.387  30.873 -19.220  1.00 24.17           H  
ATOM    397  HA  GLU A  24     -12.036  29.623 -19.198  1.00 24.17           H  
ATOM    398 1HB  GLU A  24     -11.489  31.483 -17.635  1.00 24.17           H  
ATOM    399 2HB  GLU A  24     -11.227  32.551 -19.007  1.00 24.17           H  
ATOM    400 1HG  GLU A  24     -13.583  32.342 -19.660  1.00 24.17           H  
ATOM    401 2HG  GLU A  24     -13.860  31.237 -18.314  1.00 24.17           H  
ATOM    402  N   PRO A  25     -12.830  30.246 -21.631  1.00 22.37           N  
ATOM    403  CA  PRO A  25     -13.207  30.501 -23.018  1.00 22.37           C  
ATOM    404  C   PRO A  25     -13.884  31.863 -23.166  1.00 22.37           C  
ATOM    405  O   PRO A  25     -15.034  31.975 -23.587  1.00 22.37           O  
ATOM    406  CB  PRO A  25     -14.166  29.342 -23.303  1.00 22.37           C  
ATOM    407  CG  PRO A  25     -14.824  29.070 -21.966  1.00 22.37           C  
ATOM    408  CD  PRO A  25     -13.713  29.289 -20.935  1.00 22.37           C  
ATOM    409  HA  PRO A  25     -12.312  30.439 -23.654  1.00 22.37           H  
ATOM    410 1HB  PRO A  25     -14.884  29.632 -24.082  1.00 22.37           H  
ATOM    411 2HB  PRO A  25     -13.604  28.477 -23.687  1.00 22.37           H  
ATOM    412 1HG  PRO A  25     -15.672  29.755 -21.818  1.00 22.37           H  
ATOM    413 2HG  PRO A  25     -15.231  28.048 -21.943  1.00 22.37           H  
ATOM    414 1HD  PRO A  25     -14.147  29.724 -20.035  1.00 22.37           H  
ATOM    415 2HD  PRO A  25     -13.179  28.343 -20.736  1.00 22.37           H  
ATOM    416  N   GLU A  26     -13.126  32.897 -22.830  1.00 19.13           N  
ATOM    417  CA  GLU A  26     -13.573  34.281 -22.831  1.00 19.13           C  
ATOM    418  C   GLU A  26     -14.004  34.874 -24.185  1.00 19.13           C  
ATOM    419  O   GLU A  26     -15.055  35.507 -24.239  1.00 19.13           O  
ATOM    420  CB  GLU A  26     -12.515  35.184 -22.180  1.00 19.13           C  
ATOM    421  CG  GLU A  26     -12.898  36.654 -22.129  1.00 19.13           C  
ATOM    422  CD  GLU A  26     -11.856  37.522 -21.460  1.00 19.13           C  
ATOM    423  OE1 GLU A  26     -10.843  37.004 -21.054  1.00 19.13           O  
ATOM    424  OE2 GLU A  26     -12.079  38.706 -21.355  1.00 19.13           O  
ATOM    425  H   GLU A  26     -12.180  32.689 -22.520  1.00 19.13           H  
ATOM    426  HA  GLU A  26     -14.448  34.325 -22.182  1.00 19.13           H  
ATOM    427 1HB  GLU A  26     -12.364  34.855 -21.150  1.00 19.13           H  
ATOM    428 2HB  GLU A  26     -11.562  35.105 -22.673  1.00 19.13           H  
ATOM    429 1HG  GLU A  26     -13.047  37.007 -23.150  1.00 19.13           H  
ATOM    430 2HG  GLU A  26     -13.844  36.753 -21.599  1.00 19.13           H  
ATOM    431  N   PRO A  27     -13.236  34.719 -25.293  1.00 15.14           N  
ATOM    432  CA  PRO A  27     -13.488  35.358 -26.583  1.00 15.14           C  
ATOM    433  C   PRO A  27     -14.915  35.236 -27.117  1.00 15.14           C  
ATOM    434  O   PRO A  27     -15.394  36.166 -27.765  1.00 15.14           O  
ATOM    435  CB  PRO A  27     -12.521  34.613 -27.509  1.00 15.14           C  
ATOM    436  CG  PRO A  27     -11.381  34.210 -26.611  1.00 15.14           C  
ATOM    437  CD  PRO A  27     -12.049  33.813 -25.319  1.00 15.14           C  
ATOM    438  HA  PRO A  27     -13.204  36.418 -26.509  1.00 15.14           H  
ATOM    439 1HB  PRO A  27     -13.043  33.755 -27.967  1.00 15.14           H  
ATOM    440 2HB  PRO A  27     -12.213  35.273 -28.338  1.00 15.14           H  
ATOM    441 1HG  PRO A  27     -10.809  33.387 -27.069  1.00 15.14           H  
ATOM    442 2HG  PRO A  27     -10.684  35.050 -26.482  1.00 15.14           H  
ATOM    443 1HD  PRO A  27     -12.361  32.768 -25.397  1.00 15.14           H  
ATOM    444 2HD  PRO A  27     -11.357  33.986 -24.507  1.00 15.14           H  
ATOM    445  N   ALA A  28     -15.605  34.126 -26.811  1.00 11.35           N  
ATOM    446  CA  ALA A  28     -16.962  33.902 -27.302  1.00 11.35           C  
ATOM    447  C   ALA A  28     -16.931  33.966 -28.844  1.00 11.35           C  
ATOM    448  O   ALA A  28     -15.842  34.020 -29.414  1.00 11.35           O  
ATOM    449  CB  ALA A  28     -17.894  34.943 -26.660  1.00 11.35           C  
ATOM    450  H   ALA A  28     -15.178  33.413 -26.236  1.00 11.35           H  
ATOM    451  HA  ALA A  28     -17.270  32.903 -26.999  1.00 11.35           H  
ATOM    452 1HB  ALA A  28     -18.905  34.825 -26.940  1.00 11.35           H  
ATOM    453 2HB  ALA A  28     -17.827  34.835 -25.575  1.00 11.35           H  
ATOM    454 3HB  ALA A  28     -17.593  35.946 -26.932  1.00 11.35           H  
ATOM    455  N   PRO A  29     -18.041  33.739 -29.572  1.00  8.39           N  
ATOM    456  CA  PRO A  29     -18.108  33.935 -31.007  1.00  8.39           C  
ATOM    457  C   PRO A  29     -17.787  35.385 -31.336  1.00  8.39           C  
ATOM    458  O   PRO A  29     -18.161  36.289 -30.587  1.00  8.39           O  
ATOM    459  CB  PRO A  29     -19.550  33.549 -31.344  1.00  8.39           C  
ATOM    460  CG  PRO A  29     -19.958  32.601 -30.222  1.00  8.39           C  
ATOM    461  CD  PRO A  29     -19.267  33.144 -28.992  1.00  8.39           C  
ATOM    462  HA  PRO A  29     -17.389  33.261 -31.496  1.00  8.39           H  
ATOM    463 1HB  PRO A  29     -20.179  34.456 -31.397  1.00  8.39           H  
ATOM    464 2HB  PRO A  29     -19.590  33.085 -32.340  1.00  8.39           H  
ATOM    465 1HG  PRO A  29     -21.056  32.583 -30.125  1.00  8.39           H  
ATOM    466 2HG  PRO A  29     -19.644  31.574 -30.464  1.00  8.39           H  
ATOM    467 1HD  PRO A  29     -19.918  33.906 -28.568  1.00  8.39           H  
ATOM    468 2HD  PRO A  29     -19.041  32.331 -28.292  1.00  8.39           H  
ATOM    469  N   GLU A  30     -17.137  35.611 -32.469  1.00  6.49           N  
ATOM    470  CA  GLU A  30     -16.787  36.962 -32.892  1.00  6.49           C  
ATOM    471  C   GLU A  30     -17.453  37.285 -34.228  1.00  6.49           C  
ATOM    472  O   GLU A  30     -17.733  36.365 -34.994  1.00  6.49           O  
ATOM    473  CB  GLU A  30     -15.262  37.107 -33.015  1.00  6.49           C  
ATOM    474  CG  GLU A  30     -14.498  36.971 -31.686  1.00  6.49           C  
ATOM    475  CD  GLU A  30     -12.998  37.160 -31.838  1.00  6.49           C  
ATOM    476  OE1 GLU A  30     -12.364  36.319 -32.431  1.00  6.49           O  
ATOM    477  OE2 GLU A  30     -12.494  38.159 -31.374  1.00  6.49           O  
ATOM    478  H   GLU A  30     -16.862  34.827 -33.047  1.00  6.49           H  
ATOM    479  HA  GLU A  30     -17.131  37.641 -32.121  1.00  6.49           H  
ATOM    480 1HB  GLU A  30     -14.887  36.339 -33.695  1.00  6.49           H  
ATOM    481 2HB  GLU A  30     -15.008  38.067 -33.453  1.00  6.49           H  
ATOM    482 1HG  GLU A  30     -14.881  37.714 -30.986  1.00  6.49           H  
ATOM    483 2HG  GLU A  30     -14.695  35.985 -31.261  1.00  6.49           H  
ATOM    484  N   PRO A  31     -17.736  38.571 -34.533  1.00  5.51           N  
ATOM    485  CA  PRO A  31     -18.244  39.034 -35.814  1.00  5.51           C  
ATOM    486  C   PRO A  31     -17.455  38.429 -36.968  1.00  5.51           C  
ATOM    487  O   PRO A  31     -18.027  38.025 -37.982  1.00  5.51           O  
ATOM    488  CB  PRO A  31     -18.048  40.549 -35.698  1.00  5.51           C  
ATOM    489  CG  PRO A  31     -18.213  40.825 -34.218  1.00  5.51           C  
ATOM    490  CD  PRO A  31     -17.559  39.652 -33.528  1.00  5.51           C  
ATOM    491  HA  PRO A  31     -19.315  38.780 -35.894  1.00  5.51           H  
ATOM    492 1HB  PRO A  31     -17.054  40.832 -36.080  1.00  5.51           H  
ATOM    493 2HB  PRO A  31     -18.789  41.072 -36.318  1.00  5.51           H  
ATOM    494 1HG  PRO A  31     -17.748  41.787 -33.957  1.00  5.51           H  
ATOM    495 2HG  PRO A  31     -19.283  40.911 -33.972  1.00  5.51           H  
ATOM    496 1HD  PRO A  31     -16.501  39.856 -33.325  1.00  5.51           H  
ATOM    497 2HD  PRO A  31     -18.138  39.450 -32.616  1.00  5.51           H  
ATOM    498  N   GLU A  32     -16.136  38.293 -36.797  1.00  5.18           N  
ATOM    499  CA  GLU A  32     -15.351  37.634 -37.826  1.00  5.18           C  
ATOM    500  C   GLU A  32     -15.781  36.177 -37.796  1.00  5.18           C  
ATOM    501  O   GLU A  32     -15.747  35.556 -36.739  1.00  5.18           O  
ATOM    502  CB  GLU A  32     -13.853  37.780 -37.555  1.00  5.18           C  
ATOM    503  CG  GLU A  32     -12.951  37.189 -38.635  1.00  5.18           C  
ATOM    504  CD  GLU A  32     -11.471  37.411 -38.378  1.00  5.18           C  
ATOM    505  OE1 GLU A  32     -11.142  38.093 -37.436  1.00  5.18           O  
ATOM    506  OE2 GLU A  32     -10.676  36.895 -39.129  1.00  5.18           O  
ATOM    507  H   GLU A  32     -15.683  38.633 -35.964  1.00  5.18           H  
ATOM    508  HA  GLU A  32     -15.593  38.051 -38.806  1.00  5.18           H  
ATOM    509 1HB  GLU A  32     -13.606  38.837 -37.453  1.00  5.18           H  
ATOM    510 2HB  GLU A  32     -13.608  37.294 -36.610  1.00  5.18           H  
ATOM    511 1HG  GLU A  32     -13.141  36.117 -38.696  1.00  5.18           H  
ATOM    512 2HG  GLU A  32     -13.220  37.629 -39.594  1.00  5.18           H  
ATOM    513  N   ALA A  33     -16.181  35.640 -38.941  1.00  5.35           N  
ATOM    514  CA  ALA A  33     -16.733  34.298 -39.133  1.00  5.35           C  
ATOM    515  C   ALA A  33     -18.202  34.171 -38.658  1.00  5.35           C  
ATOM    516  O   ALA A  33     -18.952  33.401 -39.264  1.00  5.35           O  
ATOM    517  CB  ALA A  33     -15.892  33.231 -38.425  1.00  5.35           C  
ATOM    518  H   ALA A  33     -16.155  36.208 -39.797  1.00  5.35           H  
ATOM    519  HA  ALA A  33     -16.691  34.089 -40.194  1.00  5.35           H  
ATOM    520 1HB  ALA A  33     -16.307  32.252 -38.654  1.00  5.35           H  
ATOM    521 2HB  ALA A  33     -14.867  33.283 -38.787  1.00  5.35           H  
ATOM    522 3HB  ALA A  33     -15.899  33.354 -37.354  1.00  5.35           H  
ATOM    523  N   GLU A  34     -18.696  35.007 -37.724  1.00  6.04           N  
ATOM    524  CA  GLU A  34     -20.128  34.931 -37.425  1.00  6.04           C  
ATOM    525  C   GLU A  34     -20.896  35.615 -38.541  1.00  6.04           C  
ATOM    526  O   GLU A  34     -21.808  35.034 -39.130  1.00  6.04           O  
ATOM    527  CB  GLU A  34     -20.468  35.577 -36.079  1.00  6.04           C  
ATOM    528  CG  GLU A  34     -21.941  35.488 -35.679  1.00  6.04           C  
ATOM    529  CD  GLU A  34     -22.228  36.065 -34.297  1.00  6.04           C  
ATOM    530  OE1 GLU A  34     -21.948  37.221 -34.075  1.00  6.04           O  
ATOM    531  OE2 GLU A  34     -22.723  35.335 -33.466  1.00  6.04           O  
ATOM    532  H   GLU A  34     -18.102  35.641 -37.178  1.00  6.04           H  
ATOM    533  HA  GLU A  34     -20.425  33.883 -37.391  1.00  6.04           H  
ATOM    534 1HB  GLU A  34     -19.889  35.096 -35.292  1.00  6.04           H  
ATOM    535 2HB  GLU A  34     -20.189  36.622 -36.099  1.00  6.04           H  
ATOM    536 1HG  GLU A  34     -22.537  36.031 -36.417  1.00  6.04           H  
ATOM    537 2HG  GLU A  34     -22.247  34.445 -35.704  1.00  6.04           H  
ATOM    538  N   ALA A  35     -20.476  36.842 -38.866  1.00  7.20           N  
ATOM    539  CA  ALA A  35     -21.078  37.659 -39.913  1.00  7.20           C  
ATOM    540  C   ALA A  35     -20.943  36.982 -41.264  1.00  7.20           C  
ATOM    541  O   ALA A  35     -21.759  37.168 -42.167  1.00  7.20           O  
ATOM    542  CB  ALA A  35     -20.421  39.022 -39.956  1.00  7.20           C  
ATOM    543  H   ALA A  35     -19.688  37.242 -38.359  1.00  7.20           H  
ATOM    544  HA  ALA A  35     -22.140  37.773 -39.689  1.00  7.20           H  
ATOM    545 1HB  ALA A  35     -20.891  39.628 -40.728  1.00  7.20           H  
ATOM    546 2HB  ALA A  35     -20.535  39.507 -38.987  1.00  7.20           H  
ATOM    547 3HB  ALA A  35     -19.358  38.901 -40.180  1.00  7.20           H  
ATOM    548  N   ASP A  36     -19.887  36.195 -41.404  1.00  8.84           N  
ATOM    549  CA  ASP A  36     -19.598  35.562 -42.665  1.00  8.84           C  
ATOM    550  C   ASP A  36     -20.480  34.332 -42.781  1.00  8.84           C  
ATOM    551  O   ASP A  36     -20.978  34.018 -43.860  1.00  8.84           O  
ATOM    552  CB  ASP A  36     -18.123  35.182 -42.712  1.00  8.84           C  
ATOM    553  CG  ASP A  36     -17.178  36.430 -42.654  1.00  8.84           C  
ATOM    554  OD1 ASP A  36     -17.227  37.205 -43.578  1.00  8.84           O  
ATOM    555  OD2 ASP A  36     -16.443  36.610 -41.671  1.00  8.84           O  
ATOM    556  H   ASP A  36     -19.272  36.059 -40.615  1.00  8.84           H  
ATOM    557  HA  ASP A  36     -19.829  36.249 -43.479  1.00  8.84           H  
ATOM    558 1HB  ASP A  36     -17.913  34.512 -41.910  1.00  8.84           H  
ATOM    559 2HB  ASP A  36     -17.924  34.643 -43.638  1.00  8.84           H  
ATOM    560  N   ALA A  37     -20.739  33.651 -41.665  1.00 11.01           N  
ATOM    561  CA  ALA A  37     -21.684  32.552 -41.721  1.00 11.01           C  
ATOM    562  C   ALA A  37     -23.067  33.104 -42.089  1.00 11.01           C  
ATOM    563  O   ALA A  37     -23.759  32.568 -42.954  1.00 11.01           O  
ATOM    564  CB  ALA A  37     -21.734  31.830 -40.388  1.00 11.01           C  
ATOM    565  H   ALA A  37     -20.283  33.870 -40.779  1.00 11.01           H  
ATOM    566  HA  ALA A  37     -21.369  31.860 -42.502  1.00 11.01           H  
ATOM    567 1HB  ALA A  37     -22.441  31.007 -40.446  1.00 11.01           H  
ATOM    568 2HB  ALA A  37     -20.742  31.446 -40.148  1.00 11.01           H  
ATOM    569 3HB  ALA A  37     -22.046  32.527 -39.611  1.00 11.01           H  
ATOM    570  N   GLU A  38     -23.431  34.253 -41.494  1.00 13.43           N  
ATOM    571  CA  GLU A  38     -24.722  34.894 -41.766  1.00 13.43           C  
ATOM    572  C   GLU A  38     -24.854  35.315 -43.224  1.00 13.43           C  
ATOM    573  O   GLU A  38     -25.941  35.245 -43.799  1.00 13.43           O  
ATOM    574  CB  GLU A  38     -24.960  36.111 -40.865  1.00 13.43           C  
ATOM    575  CG  GLU A  38     -25.232  35.793 -39.395  1.00 13.43           C  
ATOM    576  CD  GLU A  38     -25.488  37.035 -38.552  1.00 13.43           C  
ATOM    577  OE1 GLU A  38     -25.276  38.124 -39.036  1.00 13.43           O  
ATOM    578  OE2 GLU A  38     -25.920  36.887 -37.431  1.00 13.43           O  
ATOM    579  H   GLU A  38     -22.810  34.660 -40.793  1.00 13.43           H  
ATOM    580  HA  GLU A  38     -25.506  34.167 -41.559  1.00 13.43           H  
ATOM    581 1HB  GLU A  38     -24.087  36.756 -40.903  1.00 13.43           H  
ATOM    582 2HB  GLU A  38     -25.803  36.684 -41.248  1.00 13.43           H  
ATOM    583 1HG  GLU A  38     -26.099  35.138 -39.331  1.00 13.43           H  
ATOM    584 2HG  GLU A  38     -24.377  35.256 -38.989  1.00 13.43           H  
ATOM    585  N   ALA A  39     -23.742  35.723 -43.835  1.00 15.18           N  
ATOM    586  CA  ALA A  39     -23.719  36.133 -45.234  1.00 15.18           C  
ATOM    587  C   ALA A  39     -24.206  35.010 -46.160  1.00 15.18           C  
ATOM    588  O   ALA A  39     -24.727  35.284 -47.244  1.00 15.18           O  
ATOM    589  CB  ALA A  39     -22.316  36.561 -45.633  1.00 15.18           C  
ATOM    590  H   ALA A  39     -22.884  35.808 -43.291  1.00 15.18           H  
ATOM    591  HA  ALA A  39     -24.392  36.982 -45.344  1.00 15.18           H  
ATOM    592 1HB  ALA A  39     -22.319  36.895 -46.668  1.00 15.18           H  
ATOM    593 2HB  ALA A  39     -21.987  37.374 -44.984  1.00 15.18           H  
ATOM    594 3HB  ALA A  39     -21.639  35.722 -45.529  1.00 15.18           H  
ATOM    595  N   ASP A  40     -23.983  33.751 -45.767  1.00 15.64           N  
ATOM    596  CA  ASP A  40     -24.408  32.596 -46.549  1.00 15.64           C  
ATOM    597  C   ASP A  40     -24.727  31.407 -45.655  1.00 15.64           C  
ATOM    598  O   ASP A  40     -23.933  30.465 -45.571  1.00 15.64           O  
ATOM    599  CB  ASP A  40     -23.375  32.162 -47.576  1.00 15.64           C  
ATOM    600  CG  ASP A  40     -23.918  31.012 -48.471  1.00 15.64           C  
ATOM    601  OD1 ASP A  40     -24.978  30.456 -48.159  1.00 15.64           O  
ATOM    602  OD2 ASP A  40     -23.261  30.680 -49.434  1.00 15.64           O  
ATOM    603  H   ASP A  40     -23.572  33.577 -44.848  1.00 15.64           H  
ATOM    604  HA  ASP A  40     -25.295  32.874 -47.114  1.00 15.64           H  
ATOM    605 1HB  ASP A  40     -23.104  33.010 -48.206  1.00 15.64           H  
ATOM    606 2HB  ASP A  40     -22.474  31.825 -47.064  1.00 15.64           H  
ATOM    607  N   PRO A  41     -25.936  31.354 -45.079  1.00 14.89           N  
ATOM    608  CA  PRO A  41     -26.407  30.344 -44.156  1.00 14.89           C  
ATOM    609  C   PRO A  41     -26.372  28.929 -44.727  1.00 14.89           C  
ATOM    610  O   PRO A  41     -26.475  27.964 -43.969  1.00 14.89           O  
ATOM    611  CB  PRO A  41     -27.863  30.763 -43.905  1.00 14.89           C  
ATOM    612  CG  PRO A  41     -27.894  32.238 -44.205  1.00 14.89           C  
ATOM    613  CD  PRO A  41     -26.943  32.406 -45.357  1.00 14.89           C  
ATOM    614  HA  PRO A  41     -25.810  30.406 -43.234  1.00 14.89           H  
ATOM    615 1HB  PRO A  41     -28.533  30.177 -44.554  1.00 14.89           H  
ATOM    616 2HB  PRO A  41     -28.140  30.537 -42.867  1.00 14.89           H  
ATOM    617 1HG  PRO A  41     -28.917  32.564 -44.445  1.00 14.89           H  
ATOM    618 2HG  PRO A  41     -27.571  32.818 -43.323  1.00 14.89           H  
ATOM    619 1HD  PRO A  41     -27.447  32.212 -46.315  1.00 14.89           H  
ATOM    620 2HD  PRO A  41     -26.532  33.407 -45.304  1.00 14.89           H  
ATOM    621  N   GLU A  42     -26.309  28.784 -46.062  1.00 13.02           N  
ATOM    622  CA  GLU A  42     -26.337  27.450 -46.638  1.00 13.02           C  
ATOM    623  C   GLU A  42     -24.949  26.867 -46.871  1.00 13.02           C  
ATOM    624  O   GLU A  42     -24.820  25.706 -47.265  1.00 13.02           O  
ATOM    625  CB  GLU A  42     -27.138  27.432 -47.939  1.00 13.02           C  
ATOM    626  CG  GLU A  42     -28.626  27.756 -47.755  1.00 13.02           C  
ATOM    627  CD  GLU A  42     -29.424  27.718 -49.044  1.00 13.02           C  
ATOM    628  OE1 GLU A  42     -28.854  27.454 -50.077  1.00 13.02           O  
ATOM    629  OE2 GLU A  42     -30.609  27.952 -48.986  1.00 13.02           O  
ATOM    630  H   GLU A  42     -26.151  29.579 -46.699  1.00 13.02           H  
ATOM    631  HA  GLU A  42     -26.856  26.809 -45.937  1.00 13.02           H  
ATOM    632 1HB  GLU A  42     -26.713  28.161 -48.634  1.00 13.02           H  
ATOM    633 2HB  GLU A  42     -27.059  26.447 -48.399  1.00 13.02           H  
ATOM    634 1HG  GLU A  42     -29.055  27.040 -47.059  1.00 13.02           H  
ATOM    635 2HG  GLU A  42     -28.711  28.747 -47.309  1.00 13.02           H  
ATOM    636  N   ALA A  43     -23.903  27.640 -46.588  1.00 10.64           N  
ATOM    637  CA  ALA A  43     -22.534  27.198 -46.839  1.00 10.64           C  
ATOM    638  C   ALA A  43     -22.195  25.905 -46.104  1.00 10.64           C  
ATOM    639  O   ALA A  43     -21.417  25.083 -46.604  1.00 10.64           O  
ATOM    640  CB  ALA A  43     -21.563  28.282 -46.421  1.00 10.64           C  
ATOM    641  H   ALA A  43     -24.055  28.592 -46.240  1.00 10.64           H  
ATOM    642  HA  ALA A  43     -22.431  27.020 -47.909  1.00 10.64           H  
ATOM    643 1HB  ALA A  43     -20.546  27.968 -46.640  1.00 10.64           H  
ATOM    644 2HB  ALA A  43     -21.794  29.196 -46.975  1.00 10.64           H  
ATOM    645 3HB  ALA A  43     -21.668  28.471 -45.355  1.00 10.64           H  
ATOM    646  N   GLY A  44     -22.761  25.728 -44.913  1.00  8.75           N  
ATOM    647  CA  GLY A  44     -22.492  24.554 -44.108  1.00  8.75           C  
ATOM    648  C   GLY A  44     -23.416  23.370 -44.382  1.00  8.75           C  
ATOM    649  O   GLY A  44     -23.255  22.339 -43.750  1.00  8.75           O  
ATOM    650  H   GLY A  44     -23.397  26.434 -44.566  1.00  8.75           H  
ATOM    651 1HA  GLY A  44     -21.460  24.247 -44.264  1.00  8.75           H  
ATOM    652 2HA  GLY A  44     -22.574  24.829 -43.058  1.00  8.75           H  
ATOM    653  N   ILE A  45     -24.403  23.514 -45.266  1.00  7.62           N  
ATOM    654  CA  ILE A  45     -25.353  22.434 -45.548  1.00  7.62           C  
ATOM    655  C   ILE A  45     -25.612  22.046 -47.029  1.00  7.62           C  
ATOM    656  O   ILE A  45     -26.743  21.673 -47.335  1.00  7.62           O  
ATOM    657  CB  ILE A  45     -26.700  22.726 -44.867  1.00  7.62           C  
ATOM    658  CG1 ILE A  45     -27.204  24.071 -45.324  1.00  7.62           C  
ATOM    659  CG2 ILE A  45     -26.565  22.659 -43.345  1.00  7.62           C  
ATOM    660  CD1 ILE A  45     -28.622  24.379 -44.928  1.00  7.62           C  
ATOM    661  H   ILE A  45     -24.496  24.377 -45.800  1.00  7.62           H  
ATOM    662  HA  ILE A  45     -24.960  21.539 -45.069  1.00  7.62           H  
ATOM    663  HB  ILE A  45     -27.426  21.980 -45.191  1.00  7.62           H  
ATOM    664 1HG1 ILE A  45     -26.557  24.827 -44.889  1.00  7.62           H  
ATOM    665 2HG1 ILE A  45     -27.121  24.128 -46.411  1.00  7.62           H  
ATOM    666 1HG2 ILE A  45     -27.533  22.849 -42.883  1.00  7.62           H  
ATOM    667 2HG2 ILE A  45     -26.213  21.665 -43.061  1.00  7.62           H  
ATOM    668 3HG2 ILE A  45     -25.856  23.405 -42.998  1.00  7.62           H  
ATOM    669 1HD1 ILE A  45     -28.889  25.372 -45.288  1.00  7.62           H  
ATOM    670 2HD1 ILE A  45     -29.292  23.642 -45.366  1.00  7.62           H  
ATOM    671 3HD1 ILE A  45     -28.710  24.353 -43.843  1.00  7.62           H  
ATOM    672  N   GLY A  46     -24.662  22.177 -47.979  1.00  7.03           N  
ATOM    673  CA  GLY A  46     -23.282  22.643 -47.842  1.00  7.03           C  
ATOM    674  C   GLY A  46     -22.341  21.629 -47.193  1.00  7.03           C  
ATOM    675  O   GLY A  46     -22.589  20.415 -47.226  1.00  7.03           O  
ATOM    676  H   GLY A  46     -24.950  21.942 -48.917  1.00  7.03           H  
ATOM    677 1HA  GLY A  46     -22.909  22.834 -48.847  1.00  7.03           H  
ATOM    678 2HA  GLY A  46     -23.225  23.608 -47.370  1.00  7.03           H  
ATOM    679  N   ALA A  47     -21.265  22.138 -46.596  1.00  6.88           N  
ATOM    680  CA  ALA A  47     -20.150  21.313 -46.130  1.00  6.88           C  
ATOM    681  C   ALA A  47     -20.507  20.162 -45.192  1.00  6.88           C  
ATOM    682  O   ALA A  47     -19.972  19.066 -45.349  1.00  6.88           O  
ATOM    683  CB  ALA A  47     -19.156  22.203 -45.417  1.00  6.88           C  
ATOM    684  H   ALA A  47     -21.189  23.158 -46.541  1.00  6.88           H  
ATOM    685  HA  ALA A  47     -19.677  20.886 -47.013  1.00  6.88           H  
ATOM    686 1HB  ALA A  47     -18.292  21.616 -45.118  1.00  6.88           H  
ATOM    687 2HB  ALA A  47     -18.842  23.005 -46.086  1.00  6.88           H  
ATOM    688 3HB  ALA A  47     -19.626  22.631 -44.535  1.00  6.88           H  
ATOM    689  N   VAL A  48     -21.436  20.338 -44.272  1.00  7.20           N  
ATOM    690  CA  VAL A  48     -21.768  19.249 -43.365  1.00  7.20           C  
ATOM    691  C   VAL A  48     -22.302  18.053 -44.105  1.00  7.20           C  
ATOM    692  O   VAL A  48     -22.035  16.908 -43.734  1.00  7.20           O  
ATOM    693  CB  VAL A  48     -22.808  19.664 -42.319  1.00  7.20           C  
ATOM    694  CG1 VAL A  48     -23.281  18.433 -41.553  1.00  7.20           C  
ATOM    695  CG2 VAL A  48     -22.189  20.679 -41.363  1.00  7.20           C  
ATOM    696  H   VAL A  48     -21.918  21.221 -44.162  1.00  7.20           H  
ATOM    697  HA  VAL A  48     -20.857  18.952 -42.844  1.00  7.20           H  
ATOM    698  HB  VAL A  48     -23.673  20.096 -42.820  1.00  7.20           H  
ATOM    699 1HG1 VAL A  48     -24.028  18.727 -40.818  1.00  7.20           H  
ATOM    700 2HG1 VAL A  48     -23.718  17.722 -42.249  1.00  7.20           H  
ATOM    701 3HG1 VAL A  48     -22.434  17.971 -41.048  1.00  7.20           H  
ATOM    702 1HG2 VAL A  48     -22.930  20.977 -40.624  1.00  7.20           H  
ATOM    703 2HG2 VAL A  48     -21.334  20.228 -40.863  1.00  7.20           H  
ATOM    704 3HG2 VAL A  48     -21.859  21.554 -41.916  1.00  7.20           H  
ATOM    705  N   LEU A  49     -23.119  18.302 -45.116  1.00  7.93           N  
ATOM    706  CA  LEU A  49     -23.746  17.198 -45.785  1.00  7.93           C  
ATOM    707  C   LEU A  49     -22.770  16.572 -46.756  1.00  7.93           C  
ATOM    708  O   LEU A  49     -22.805  15.361 -46.974  1.00  7.93           O  
ATOM    709  CB  LEU A  49     -25.024  17.658 -46.460  1.00  7.93           C  
ATOM    710  CG  LEU A  49     -26.078  18.175 -45.469  1.00  7.93           C  
ATOM    711  CD1 LEU A  49     -27.324  18.570 -46.221  1.00  7.93           C  
ATOM    712  CD2 LEU A  49     -26.343  17.121 -44.415  1.00  7.93           C  
ATOM    713  H   LEU A  49     -23.252  19.253 -45.454  1.00  7.93           H  
ATOM    714  HA  LEU A  49     -24.010  16.449 -45.041  1.00  7.93           H  
ATOM    715 1HB  LEU A  49     -24.779  18.470 -47.151  1.00  7.93           H  
ATOM    716 2HB  LEU A  49     -25.451  16.830 -47.023  1.00  7.93           H  
ATOM    717  HG  LEU A  49     -25.694  19.073 -44.982  1.00  7.93           H  
ATOM    718 1HD1 LEU A  49     -28.063  18.968 -45.524  1.00  7.93           H  
ATOM    719 2HD1 LEU A  49     -27.080  19.324 -46.950  1.00  7.93           H  
ATOM    720 3HD1 LEU A  49     -27.736  17.701 -46.728  1.00  7.93           H  
ATOM    721 1HD2 LEU A  49     -27.076  17.497 -43.701  1.00  7.93           H  
ATOM    722 2HD2 LEU A  49     -26.726  16.217 -44.888  1.00  7.93           H  
ATOM    723 3HD2 LEU A  49     -25.418  16.894 -43.897  1.00  7.93           H  
ATOM    724  N   LYS A  50     -21.853  17.374 -47.309  1.00  9.18           N  
ATOM    725  CA  LYS A  50     -20.853  16.801 -48.207  1.00  9.18           C  
ATOM    726  C   LYS A  50     -19.960  15.851 -47.407  1.00  9.18           C  
ATOM    727  O   LYS A  50     -19.605  14.753 -47.862  1.00  9.18           O  
ATOM    728  CB  LYS A  50     -20.004  17.897 -48.850  1.00  9.18           C  
ATOM    729  CG  LYS A  50     -20.748  18.746 -49.868  1.00  9.18           C  
ATOM    730  CD  LYS A  50     -19.844  19.816 -50.468  1.00  9.18           C  
ATOM    731  CE  LYS A  50     -20.590  20.660 -51.492  1.00  9.18           C  
ATOM    732  NZ  LYS A  50     -19.717  21.712 -52.096  1.00  9.18           N  
ATOM    733  H   LYS A  50     -21.874  18.379 -47.121  1.00  9.18           H  
ATOM    734  HA  LYS A  50     -21.355  16.231 -48.986  1.00  9.18           H  
ATOM    735 1HB  LYS A  50     -19.629  18.561 -48.071  1.00  9.18           H  
ATOM    736 2HB  LYS A  50     -19.142  17.448 -49.342  1.00  9.18           H  
ATOM    737 1HG  LYS A  50     -21.131  18.109 -50.665  1.00  9.18           H  
ATOM    738 2HG  LYS A  50     -21.593  19.230 -49.374  1.00  9.18           H  
ATOM    739 1HD  LYS A  50     -19.479  20.467 -49.672  1.00  9.18           H  
ATOM    740 2HD  LYS A  50     -18.989  19.343 -50.949  1.00  9.18           H  
ATOM    741 1HE  LYS A  50     -20.963  20.011 -52.284  1.00  9.18           H  
ATOM    742 2HE  LYS A  50     -21.437  21.142 -51.002  1.00  9.18           H  
ATOM    743 1HZ  LYS A  50     -20.250  22.248 -52.767  1.00  9.18           H  
ATOM    744 2HZ  LYS A  50     -19.372  22.327 -51.374  1.00  9.18           H  
ATOM    745 3HZ  LYS A  50     -18.935  21.273 -52.563  1.00  9.18           H  
ATOM    746  N   VAL A  51     -19.636  16.250 -46.177  1.00 11.19           N  
ATOM    747  CA  VAL A  51     -18.827  15.407 -45.318  1.00 11.19           C  
ATOM    748  C   VAL A  51     -19.566  14.144 -44.927  1.00 11.19           C  
ATOM    749  O   VAL A  51     -19.015  13.053 -45.034  1.00 11.19           O  
ATOM    750  CB  VAL A  51     -18.394  16.152 -44.050  1.00 11.19           C  
ATOM    751  CG1 VAL A  51     -17.731  15.180 -43.085  1.00 11.19           C  
ATOM    752  CG2 VAL A  51     -17.406  17.257 -44.421  1.00 11.19           C  
ATOM    753  H   VAL A  51     -19.931  17.170 -45.843  1.00 11.19           H  
ATOM    754  HA  VAL A  51     -17.929  15.125 -45.868  1.00 11.19           H  
ATOM    755  HB  VAL A  51     -19.274  16.583 -43.564  1.00 11.19           H  
ATOM    756 1HG1 VAL A  51     -17.429  15.713 -42.185  1.00 11.19           H  
ATOM    757 2HG1 VAL A  51     -18.437  14.392 -42.821  1.00 11.19           H  
ATOM    758 3HG1 VAL A  51     -16.854  14.739 -43.560  1.00 11.19           H  
ATOM    759 1HG2 VAL A  51     -17.102  17.789 -43.522  1.00 11.19           H  
ATOM    760 2HG2 VAL A  51     -16.532  16.814 -44.896  1.00 11.19           H  
ATOM    761 3HG2 VAL A  51     -17.868  17.949 -45.109  1.00 11.19           H  
ATOM    762  N   LEU A  52     -20.818  14.256 -44.493  1.00 13.91           N  
ATOM    763  CA  LEU A  52     -21.531  13.047 -44.113  1.00 13.91           C  
ATOM    764  C   LEU A  52     -21.774  12.116 -45.305  1.00 13.91           C  
ATOM    765  O   LEU A  52     -21.524  10.909 -45.235  1.00 13.91           O  
ATOM    766  CB  LEU A  52     -22.864  13.429 -43.475  1.00 13.91           C  
ATOM    767  CG  LEU A  52     -22.758  14.114 -42.116  1.00 13.91           C  
ATOM    768  CD1 LEU A  52     -24.128  14.596 -41.702  1.00 13.91           C  
ATOM    769  CD2 LEU A  52     -22.177  13.145 -41.108  1.00 13.91           C  
ATOM    770  H   LEU A  52     -21.264  15.171 -44.396  1.00 13.91           H  
ATOM    771  HA  LEU A  52     -20.929  12.518 -43.379  1.00 13.91           H  
ATOM    772 1HB  LEU A  52     -23.380  14.116 -44.148  1.00 13.91           H  
ATOM    773 2HB  LEU A  52     -23.469  12.538 -43.363  1.00 13.91           H  
ATOM    774  HG  LEU A  52     -22.103  14.980 -42.193  1.00 13.91           H  
ATOM    775 1HD1 LEU A  52     -24.061  15.100 -40.738  1.00 13.91           H  
ATOM    776 2HD1 LEU A  52     -24.498  15.290 -42.448  1.00 13.91           H  
ATOM    777 3HD1 LEU A  52     -24.805  13.748 -41.624  1.00 13.91           H  
ATOM    778 1HD2 LEU A  52     -22.096  13.637 -40.139  1.00 13.91           H  
ATOM    779 2HD2 LEU A  52     -22.827  12.281 -41.021  1.00 13.91           H  
ATOM    780 3HD2 LEU A  52     -21.188  12.825 -41.438  1.00 13.91           H  
ATOM    781  N   THR A  53     -22.116  12.689 -46.455  1.00 16.94           N  
ATOM    782  CA  THR A  53     -22.392  11.916 -47.656  1.00 16.94           C  
ATOM    783  C   THR A  53     -21.199  11.097 -48.106  1.00 16.94           C  
ATOM    784  O   THR A  53     -21.344   9.934 -48.490  1.00 16.94           O  
ATOM    785  CB  THR A  53     -22.801  12.832 -48.821  1.00 16.94           C  
ATOM    786  OG1 THR A  53     -24.002  13.535 -48.487  1.00 16.94           O  
ATOM    787  CG2 THR A  53     -23.010  12.019 -50.085  1.00 16.94           C  
ATOM    788  H   THR A  53     -22.258  13.694 -46.500  1.00 16.94           H  
ATOM    789  HA  THR A  53     -23.212  11.233 -47.441  1.00 16.94           H  
ATOM    790  HB  THR A  53     -22.008  13.562 -48.994  1.00 16.94           H  
ATOM    791  HG1 THR A  53     -23.789  14.194 -47.792  1.00 16.94           H  
ATOM    792 1HG2 THR A  53     -23.288  12.683 -50.901  1.00 16.94           H  
ATOM    793 2HG2 THR A  53     -22.084  11.500 -50.337  1.00 16.94           H  
ATOM    794 3HG2 THR A  53     -23.802  11.290 -49.923  1.00 16.94           H  
ATOM    795  N   THR A  54     -20.016  11.701 -48.078  1.00 19.94           N  
ATOM    796  CA  THR A  54     -18.833  11.007 -48.535  1.00 19.94           C  
ATOM    797  C   THR A  54     -18.024  10.346 -47.409  1.00 19.94           C  
ATOM    798  O   THR A  54     -17.207   9.464 -47.679  1.00 19.94           O  
ATOM    799  CB  THR A  54     -17.957  11.988 -49.330  1.00 19.94           C  
ATOM    800  OG1 THR A  54     -17.540  13.071 -48.486  1.00 19.94           O  
ATOM    801  CG2 THR A  54     -18.767  12.559 -50.488  1.00 19.94           C  
ATOM    802  H   THR A  54     -19.939  12.675 -47.775  1.00 19.94           H  
ATOM    803  HA  THR A  54     -19.148  10.219 -49.217  1.00 19.94           H  
ATOM    804  HB  THR A  54     -17.079  11.469 -49.710  1.00 19.94           H  
ATOM    805  HG1 THR A  54     -18.330  13.598 -48.217  1.00 19.94           H  
ATOM    806 1HG2 THR A  54     -18.153  13.257 -51.055  1.00 19.94           H  
ATOM    807 2HG2 THR A  54     -19.093  11.748 -51.138  1.00 19.94           H  
ATOM    808 3HG2 THR A  54     -19.639  13.083 -50.092  1.00 19.94           H  
ATOM    809  N   GLY A  55     -18.246  10.756 -46.156  1.00 22.56           N  
ATOM    810  CA  GLY A  55     -17.511  10.224 -45.015  1.00 22.56           C  
ATOM    811  C   GLY A  55     -18.200   9.076 -44.266  1.00 22.56           C  
ATOM    812  O   GLY A  55     -17.521   8.159 -43.790  1.00 22.56           O  
ATOM    813  H   GLY A  55     -18.912  11.498 -45.977  1.00 22.56           H  
ATOM    814 1HA  GLY A  55     -16.531   9.890 -45.353  1.00 22.56           H  
ATOM    815 2HA  GLY A  55     -17.332  11.041 -44.317  1.00 22.56           H  
ATOM    816  N   LEU A  56     -19.536   9.067 -44.191  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -20.178   8.010 -43.419  1.00 24.21           C  
ATOM    818  C   LEU A  56     -19.838   6.595 -43.904  1.00 24.21           C  
ATOM    819  O   LEU A  56     -19.565   5.748 -43.061  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -21.706   8.219 -43.341  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -22.181   9.383 -42.462  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -23.678   9.600 -42.673  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -21.889   9.066 -41.021  1.00 24.21           C  
ATOM    824  H   LEU A  56     -20.108   9.802 -44.611  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -19.810   8.088 -42.398  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -22.104   8.420 -44.319  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -22.166   7.305 -42.967  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -21.659  10.289 -42.741  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -24.020  10.425 -42.054  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -23.860   9.835 -43.724  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -24.220   8.696 -42.401  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -22.222   9.891 -40.394  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -22.415   8.155 -40.735  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -20.833   8.923 -40.895  1.00 24.21           H  
ATOM    835  N   PRO A  57     -19.814   6.271 -45.220  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -19.452   4.953 -45.717  1.00 24.67           C  
ATOM    837  C   PRO A  57     -18.039   4.536 -45.309  1.00 24.67           C  
ATOM    838  O   PRO A  57     -17.727   3.342 -45.247  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -19.552   5.125 -47.236  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -20.509   6.284 -47.430  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -20.196   7.220 -46.297  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -20.186   4.220 -45.365  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -18.553   5.322 -47.655  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -19.914   4.191 -47.694  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -20.349   6.760 -48.412  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -21.552   5.935 -47.411  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -19.345   7.841 -46.591  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -21.073   7.805 -46.079  1.00 24.67           H  
ATOM    849  N   ALA A  58     -17.166   5.510 -45.013  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -15.810   5.175 -44.627  1.00 24.67           C  
ATOM    851  C   ALA A  58     -15.827   4.782 -43.183  1.00 24.67           C  
ATOM    852  O   ALA A  58     -15.236   3.779 -42.791  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -14.878   6.341 -44.851  1.00 24.67           C  
ATOM    854  H   ALA A  58     -17.427   6.491 -45.010  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -15.474   4.324 -45.218  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -13.882   6.057 -44.554  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -14.881   6.614 -45.905  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -15.206   7.191 -44.256  1.00 24.67           H  
ATOM    859  N   LEU A  59     -16.586   5.534 -42.396  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -16.682   5.258 -40.980  1.00 24.67           C  
ATOM    861  C   LEU A  59     -17.312   3.885 -40.796  1.00 24.67           C  
ATOM    862  O   LEU A  59     -16.841   3.073 -40.001  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -17.513   6.356 -40.317  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -16.836   7.745 -40.301  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -17.814   8.793 -39.835  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -15.645   7.698 -39.388  1.00 24.67           C  
ATOM    867  H   LEU A  59     -17.073   6.340 -42.794  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -15.683   5.248 -40.552  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -18.456   6.452 -40.852  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -17.726   6.066 -39.292  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -16.511   8.001 -41.312  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -17.329   9.768 -39.833  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -18.648   8.814 -40.506  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -18.157   8.553 -38.831  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -15.153   8.671 -39.382  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -15.966   7.445 -38.379  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -14.965   6.954 -39.742  1.00 24.67           H  
ATOM    878  N   ILE A  60     -18.322   3.592 -41.614  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -19.000   2.309 -41.566  1.00 24.67           C  
ATOM    880  C   ILE A  60     -18.056   1.186 -41.958  1.00 24.67           C  
ATOM    881  O   ILE A  60     -17.980   0.162 -41.272  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -20.213   2.322 -42.498  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -21.271   3.294 -41.939  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -20.767   0.915 -42.640  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -22.362   3.639 -42.922  1.00 24.67           C  
ATOM    886  H   ILE A  60     -18.659   4.309 -42.256  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -19.342   2.134 -40.550  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -19.911   2.693 -43.474  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -21.731   2.841 -41.063  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -20.780   4.209 -41.629  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -21.623   0.931 -43.310  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -19.996   0.263 -43.049  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -21.074   0.547 -41.661  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -23.066   4.325 -42.453  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -21.924   4.115 -43.794  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -22.882   2.732 -43.224  1.00 24.67           H  
ATOM    897  N   SER A  61     -17.308   1.378 -43.048  1.00 24.67           N  
ATOM    898  CA  SER A  61     -16.372   0.364 -43.494  1.00 24.67           C  
ATOM    899  C   SER A  61     -15.315   0.100 -42.431  1.00 24.67           C  
ATOM    900  O   SER A  61     -14.964  -1.052 -42.168  1.00 24.67           O  
ATOM    901  CB  SER A  61     -15.700   0.814 -44.776  1.00 24.67           C  
ATOM    902  OG  SER A  61     -16.630   0.916 -45.824  1.00 24.67           O  
ATOM    903  H   SER A  61     -17.402   2.227 -43.606  1.00 24.67           H  
ATOM    904  HA  SER A  61     -16.921  -0.559 -43.679  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -15.223   1.782 -44.615  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -14.919   0.106 -45.043  1.00 24.67           H  
ATOM    907  HG  SER A  61     -17.176   1.710 -45.616  1.00 24.67           H  
ATOM    908  N   TRP A  62     -14.827   1.157 -41.784  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -13.809   1.002 -40.761  1.00 24.67           C  
ATOM    910  C   TRP A  62     -14.358   0.217 -39.576  1.00 24.67           C  
ATOM    911  O   TRP A  62     -13.687  -0.681 -39.061  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -13.301   2.372 -40.339  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -12.565   3.053 -41.465  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -11.965   2.445 -42.529  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -12.385   4.471 -41.663  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -11.419   3.387 -43.365  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -11.670   4.632 -42.851  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -12.769   5.591 -40.946  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -11.331   5.883 -43.337  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -12.439   6.847 -41.430  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -11.738   6.990 -42.595  1.00 24.67           C  
ATOM    922  H   TRP A  62     -15.142   2.094 -42.036  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -12.976   0.446 -41.185  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -14.147   2.999 -40.048  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -12.640   2.278 -39.481  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -11.929   1.373 -42.692  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -10.921   3.206 -44.221  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -13.320   5.474 -40.020  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -10.775   6.014 -44.265  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -12.751   7.719 -40.856  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -11.493   7.992 -42.948  1.00 24.67           H  
ATOM    932  N   ILE A  63     -15.604   0.495 -39.183  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -16.217  -0.240 -38.084  1.00 24.67           C  
ATOM    934  C   ILE A  63     -16.346  -1.710 -38.441  1.00 24.67           C  
ATOM    935  O   ILE A  63     -16.007  -2.585 -37.635  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -17.600   0.327 -37.736  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -17.446   1.723 -37.118  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -18.329  -0.627 -36.794  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -18.742   2.494 -37.026  1.00 24.67           C  
ATOM    940  H   ILE A  63     -16.121   1.254 -39.630  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -15.578  -0.152 -37.210  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -18.181   0.444 -38.651  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -17.038   1.617 -36.116  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -16.742   2.293 -37.711  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -19.313  -0.226 -36.564  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -18.436  -1.596 -37.279  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -17.757  -0.743 -35.875  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -18.553   3.469 -36.579  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -19.150   2.628 -38.029  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -19.452   1.944 -36.412  1.00 24.67           H  
ATOM    951  N   LYS A  64     -16.811  -1.998 -39.654  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -16.945  -3.384 -40.052  1.00 24.67           C  
ATOM    953  C   LYS A  64     -15.592  -4.085 -40.053  1.00 24.67           C  
ATOM    954  O   LYS A  64     -15.487  -5.215 -39.576  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -17.604  -3.485 -41.425  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -19.095  -3.131 -41.441  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -19.665  -3.223 -42.850  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -21.158  -2.930 -42.871  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -21.711  -2.979 -44.256  1.00 24.67           N  
ATOM    960  H   LYS A  64     -17.086  -1.247 -40.291  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -17.582  -3.889 -39.328  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -17.095  -2.807 -42.113  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -17.486  -4.496 -41.813  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -19.639  -3.811 -40.787  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -19.225  -2.113 -41.068  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -19.155  -2.496 -43.485  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -19.490  -4.219 -43.250  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -21.674  -3.668 -42.260  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -21.336  -1.945 -42.454  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -22.701  -2.783 -44.231  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -21.245  -2.290 -44.829  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -21.559  -3.899 -44.646  1.00 24.67           H  
ATOM    973  N   ARG A  65     -14.539  -3.404 -40.516  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -13.218  -4.017 -40.529  1.00 24.67           C  
ATOM    975  C   ARG A  65     -12.721  -4.296 -39.117  1.00 24.67           C  
ATOM    976  O   ARG A  65     -12.165  -5.364 -38.850  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -12.234  -3.129 -41.262  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -12.450  -3.073 -42.765  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -11.556  -2.091 -43.408  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -11.778  -2.014 -44.841  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -11.206  -1.107 -45.653  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -10.379  -0.213 -45.159  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -11.473  -1.117 -46.948  1.00 24.67           N  
ATOM    984  H   ARG A  65     -14.664  -2.469 -40.904  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -13.285  -4.960 -41.068  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -12.312  -2.113 -40.878  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -11.218  -3.476 -41.076  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -12.245  -4.057 -43.189  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -13.477  -2.807 -42.979  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -11.746  -1.107 -42.982  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -10.519  -2.370 -43.235  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -12.407  -2.692 -45.255  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -10.171  -0.211 -44.171  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65      -9.947   0.466 -45.769  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -12.108  -1.807 -47.327  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -11.043  -0.439 -47.559  1.00 24.67           H  
ATOM    997  N   LYS A  66     -12.975  -3.374 -38.186  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -12.547  -3.595 -36.813  1.00 24.67           C  
ATOM    999  C   LYS A  66     -13.257  -4.809 -36.229  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -12.665  -5.587 -35.477  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -12.803  -2.355 -35.956  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -11.873  -1.179 -36.262  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -12.203   0.032 -35.404  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -11.286   1.204 -35.725  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -11.612   2.407 -34.908  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -13.432  -2.498 -38.445  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -11.475  -3.800 -36.814  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -13.830  -2.017 -36.117  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -12.701  -2.610 -34.904  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -10.842  -1.479 -36.074  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -11.961  -0.910 -37.308  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -13.237   0.329 -35.588  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -12.097  -0.227 -34.352  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -10.255   0.913 -35.531  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -11.390   1.456 -36.783  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -10.985   3.160 -35.150  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -12.564   2.690 -35.090  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -11.509   2.186 -33.928  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -14.531  -4.991 -36.581  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -15.274  -6.143 -36.098  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -14.734  -7.442 -36.708  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -14.530  -8.430 -36.001  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -16.749  -5.974 -36.422  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -17.446  -4.889 -35.606  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -18.837  -4.669 -36.055  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -19.504  -3.646 -35.267  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -20.693  -3.096 -35.578  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -21.326  -3.477 -36.663  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -21.221  -2.172 -34.794  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -14.994  -4.302 -37.178  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -15.164  -6.193 -35.016  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -16.860  -5.716 -37.472  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -17.272  -6.913 -36.257  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -17.466  -5.184 -34.559  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -16.899  -3.952 -35.708  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -18.827  -4.342 -37.096  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -19.403  -5.593 -35.968  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -19.044  -3.327 -34.424  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -20.920  -4.183 -37.262  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -22.218  -3.066 -36.899  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -20.733  -1.879 -33.959  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -22.112  -1.761 -35.029  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -14.404  -7.415 -38.003  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -13.884  -8.586 -38.722  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -12.553  -9.056 -38.151  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -12.276 -10.254 -38.081  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -13.710  -8.262 -40.209  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -15.015  -8.095 -40.976  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -14.806  -7.571 -42.394  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -13.783  -6.951 -42.715  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -15.786  -7.819 -43.256  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -14.577  -6.559 -38.531  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -14.603  -9.397 -38.619  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -13.145  -7.339 -40.309  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -13.133  -9.050 -40.687  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -15.490  -9.071 -41.049  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -15.665  -7.421 -40.444  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -15.712  -7.503 -44.202  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -16.597  -8.322 -42.958  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -11.747  -8.101 -37.703  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -10.430  -8.357 -37.136  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -10.491  -8.710 -35.645  1.00 24.67           C  
ATOM   1063  O   GLN A  69      -9.458  -8.964 -35.020  1.00 24.67           O  
ATOM   1064  CB  GLN A  69      -9.552  -7.118 -37.330  1.00 24.67           C  
ATOM   1065  CG  GLN A  69      -9.245  -6.794 -38.787  1.00 24.67           C  
ATOM   1066  CD  GLN A  69      -8.497  -5.479 -38.955  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69      -8.454  -4.632 -38.054  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69      -7.904  -5.295 -40.128  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -12.040  -7.129 -37.820  1.00 24.67           H  
ATOM   1070  HA  GLN A  69      -9.986  -9.197 -37.666  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -10.062  -6.253 -36.898  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69      -8.612  -7.247 -36.799  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69      -8.625  -7.589 -39.194  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -10.176  -6.736 -39.344  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69      -7.400  -4.451 -40.306  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69      -7.965  -6.001 -40.833  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -11.694  -8.705 -35.068  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -11.890  -8.970 -33.657  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -13.234  -8.409 -33.203  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -13.673  -8.661 -32.078  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -12.528  -8.516 -35.621  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -11.858 -10.044 -33.479  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -11.086  -8.515 -33.082  1.00 24.67           H  
TER    1084
ENDMDL

REMARK ID 698055 MODEL 3 Honey bee protein structure
PFRMAT TS
TARGET Honey bee protein structure
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   MET A   1       1.486  -0.615  -3.298  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.316  -0.532  -2.099  1.00 24.67           C  
ATOM      3  C   MET A   1       2.822   0.888  -1.852  1.00 24.67           C  
ATOM      4  O   MET A   1       4.007   1.086  -1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.493  -1.499  -2.219  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.081  -2.975  -2.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.227  -3.565  -0.810  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.587  -3.686   0.345  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.278  -1.586  -3.489  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.624  -0.112  -3.163  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.990  -0.225  -4.081  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.711  -0.821  -1.241  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.067  -1.263  -3.114  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.157  -1.381  -1.365  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.422  -3.121  -3.152  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.969  -3.587  -2.445  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.217  -4.021   1.313  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.319  -4.402  -0.033  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.057  -2.727   0.448  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.946   1.888  -2.017  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.342   3.290  -1.822  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.631   3.984  -0.657  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.769   5.199  -0.492  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.120   4.099  -3.102  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.924   3.623  -4.312  1.00 24.67           C  
ATOM     26  CD  LYS A   2       4.429   3.805  -4.094  1.00 24.67           C  
ATOM     27  CE  LYS A   2       5.218   3.418  -5.343  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       6.689   3.565  -5.145  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.983   1.705  -2.248  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.408   3.314  -1.596  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.063   4.078  -3.367  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       2.386   5.142  -2.916  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.721   2.572  -4.499  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.626   4.193  -5.191  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.642   4.846  -3.843  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.755   3.176  -3.261  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.997   2.381  -5.592  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.908   4.054  -6.172  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.171   3.296  -5.991  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.905   4.526  -4.923  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       6.984   2.968  -4.383  1.00 24.67           H  
ATOM     42  N   PHE A   3       0.899   3.214   0.171  1.00 24.67           N  
ATOM     43  CA  PHE A   3       0.160   3.797   1.297  1.00 24.67           C  
ATOM     44  C   PHE A   3       1.079   4.765   2.044  1.00 24.67           C  
ATOM     45  O   PHE A   3       0.745   5.941   2.087  1.00 24.67           O  
ATOM     46  CB  PHE A   3      -0.444   2.693   2.195  1.00 24.67           C  
ATOM     47  CG  PHE A   3      -1.178   3.171   3.439  1.00 24.67           C  
ATOM     48  CD1 PHE A   3      -2.465   3.678   3.343  1.00 24.67           C  
ATOM     49  CD2 PHE A   3      -0.599   3.083   4.706  1.00 24.67           C  
ATOM     50  CE1 PHE A   3      -3.153   4.086   4.471  1.00 24.67           C  
ATOM     51  CE2 PHE A   3      -1.281   3.493   5.829  1.00 24.67           C  
ATOM     52  CZ  PHE A   3      -2.559   3.993   5.715  1.00 24.67           C  
ATOM     53  H   PHE A   3       0.842   2.224   0.002  1.00 24.67           H  
ATOM     54  HA  PHE A   3      -0.673   4.375   0.898  1.00 24.67           H  
ATOM     55 1HB  PHE A   3      -1.162   2.136   1.599  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       0.295   1.984   2.495  1.00 24.67           H  
ATOM     57  HD1 PHE A   3      -2.937   3.747   2.363  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       0.398   2.683   4.815  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      -4.165   4.479   4.378  1.00 24.67           H  
ATOM     60  HE2 PHE A   3      -0.811   3.417   6.809  1.00 24.67           H  
ATOM     61  HZ  PHE A   3      -3.100   4.316   6.603  1.00 24.67           H  
ATOM     62  N   LEU A   4       2.272   4.396   2.549  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.851   3.120   2.933  1.00 24.67           C  
ATOM     64  C   LEU A   4       4.023   3.428   3.863  1.00 24.67           C  
ATOM     65  O   LEU A   4       4.040   2.869   4.958  1.00 24.67           O  
ATOM     66  CB  LEU A   4       3.208   2.060   1.867  1.00 24.67           C  
ATOM     67  CG  LEU A   4       3.835   0.831   2.452  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       2.840   0.183   3.394  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       4.220  -0.095   1.373  1.00 24.67           C  
ATOM     70  H   LEU A   4       2.861   5.163   2.817  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.138   2.604   3.554  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       2.314   1.662   1.481  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       3.759   2.393   1.061  1.00 24.67           H  
ATOM     74  HG  LEU A   4       4.717   1.111   3.026  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       3.285  -0.707   3.839  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       2.572   0.885   4.183  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.945  -0.100   2.840  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       4.677  -0.980   1.811  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       3.336  -0.378   0.815  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       4.934   0.391   0.710  1.00 24.67           H  
ATOM     81  N   VAL A   5       5.044   4.290   3.515  1.00 24.67           N  
ATOM     82  CA  VAL A   5       5.435   5.202   2.367  1.00 24.67           C  
ATOM     83  C   VAL A   5       4.806   6.609   2.466  1.00 24.67           C  
ATOM     84  O   VAL A   5       5.272   7.395   3.281  1.00 24.67           O  
ATOM     85  CB  VAL A   5       5.274   4.607   0.941  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       5.659   5.602  -0.196  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       6.200   3.390   0.814  1.00 24.67           C  
ATOM     88  H   VAL A   5       5.741   4.323   4.247  1.00 24.67           H  
ATOM     89  HA  VAL A   5       6.511   5.354   2.453  1.00 24.67           H  
ATOM     90  HB  VAL A   5       4.263   4.375   0.772  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       5.526   5.095  -1.147  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       5.084   6.493  -0.228  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5       6.705   5.877  -0.073  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       6.084   2.950  -0.181  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5       7.230   3.709   0.953  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       5.970   2.649   1.560  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.734   6.953   1.729  1.00 24.67           N  
ATOM     98  CA  ASN A   6       3.289   8.345   1.829  1.00 24.67           C  
ATOM     99  C   ASN A   6       2.771   8.688   3.219  1.00 24.67           C  
ATOM    100  O   ASN A   6       3.171   9.697   3.804  1.00 24.67           O  
ATOM    101  CB  ASN A   6       2.268   8.646   0.758  1.00 24.67           C  
ATOM    102  CG  ASN A   6       2.899   8.754  -0.607  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       4.113   8.974  -0.741  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       2.100   8.595  -1.629  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.262   6.322   1.069  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.150   8.987   1.646  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       1.519   7.859   0.727  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       1.755   9.578   0.994  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       2.460   8.649  -2.559  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       1.129   8.410  -1.477  1.00 24.67           H  
ATOM    111  N   VAL A   7       1.960   7.813   3.786  1.00 24.67           N  
ATOM    112  CA  VAL A   7       1.451   8.015   5.129  1.00 24.67           C  
ATOM    113  C   VAL A   7       2.576   8.055   6.147  1.00 24.67           C  
ATOM    114  O   VAL A   7       2.556   8.878   7.061  1.00 24.67           O  
ATOM    115  CB  VAL A   7       0.430   6.933   5.485  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       0.095   7.004   6.939  1.00 24.67           C  
ATOM    117  CG2 VAL A   7      -0.827   7.179   4.673  1.00 24.67           C  
ATOM    118  H   VAL A   7       1.636   7.025   3.236  1.00 24.67           H  
ATOM    119  HA  VAL A   7       0.936   8.976   5.153  1.00 24.67           H  
ATOM    120  HB  VAL A   7       0.842   5.946   5.265  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7      -0.638   6.238   7.186  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       1.000   6.841   7.519  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7      -0.315   7.986   7.171  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7      -1.561   6.439   4.910  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7      -1.220   8.162   4.914  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7      -0.607   7.135   3.620  1.00 24.67           H  
ATOM    127  N   ALA A   8       3.553   7.160   6.001  1.00 24.67           N  
ATOM    128  CA  ALA A   8       4.681   7.131   6.915  1.00 24.67           C  
ATOM    129  C   ALA A   8       5.445   8.452   6.881  1.00 24.67           C  
ATOM    130  O   ALA A   8       5.847   8.963   7.928  1.00 24.67           O  
ATOM    131  CB  ALA A   8       5.613   5.994   6.550  1.00 24.67           C  
ATOM    132  H   ALA A   8       3.517   6.512   5.231  1.00 24.67           H  
ATOM    133  HA  ALA A   8       4.297   6.979   7.922  1.00 24.67           H  
ATOM    134 1HB  ALA A   8       6.444   5.966   7.253  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       5.067   5.050   6.590  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       5.992   6.159   5.546  1.00 24.67           H  
ATOM    137  N   LEU A   9       5.608   9.028   5.685  1.00 24.67           N  
ATOM    138  CA  LEU A   9       6.293  10.305   5.540  1.00 24.67           C  
ATOM    139  C   LEU A   9       5.487  11.406   6.211  1.00 24.67           C  
ATOM    140  O   LEU A   9       6.043  12.297   6.853  1.00 24.67           O  
ATOM    141  CB  LEU A   9       6.534  10.604   4.062  1.00 24.67           C  
ATOM    142  CG  LEU A   9       7.566   9.680   3.389  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       7.558   9.916   1.888  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       8.936   9.952   3.986  1.00 24.67           C  
ATOM    145  H   LEU A   9       5.271   8.556   4.846  1.00 24.67           H  
ATOM    146  HA  LEU A   9       7.259  10.233   6.032  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       5.592  10.495   3.526  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       6.877  11.631   3.961  1.00 24.67           H  
ATOM    149  HG  LEU A   9       7.304   8.646   3.571  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       8.282   9.257   1.413  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       6.561   9.702   1.496  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       7.817  10.951   1.680  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9       9.670   9.296   3.520  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       9.210  10.989   3.806  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9       8.908   9.763   5.059  1.00 24.67           H  
ATOM    156  N   VAL A  10       4.161  11.332   6.126  1.00 24.67           N  
ATOM    157  CA  VAL A  10       3.354  12.329   6.810  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.591  12.224   8.306  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.838  13.226   8.983  1.00 24.67           O  
ATOM    160  CB  VAL A  10       1.853  12.137   6.527  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       1.043  13.059   7.431  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       1.568  12.439   5.067  1.00 24.67           C  
ATOM    163  H   VAL A  10       3.723  10.600   5.562  1.00 24.67           H  
ATOM    164  HA  VAL A  10       3.658  13.320   6.471  1.00 24.67           H  
ATOM    165  HB  VAL A  10       1.569  11.115   6.754  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10      -0.018  12.914   7.237  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       1.257  12.825   8.474  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       1.311  14.096   7.229  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       0.508  12.298   4.866  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       1.847  13.468   4.848  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       2.143  11.774   4.442  1.00 24.67           H  
ATOM    172  N   PHE A  11       3.565  10.999   8.828  1.00 24.67           N  
ATOM    173  CA  PHE A  11       3.763  10.798  10.252  1.00 24.67           C  
ATOM    174  C   PHE A  11       5.135  11.298  10.686  1.00 24.67           C  
ATOM    175  O   PHE A  11       5.265  11.937  11.732  1.00 24.67           O  
ATOM    176  CB  PHE A  11       3.615   9.326  10.603  1.00 24.67           C  
ATOM    177  CG  PHE A  11       2.214   8.834  10.476  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       1.162   9.732  10.361  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       1.935   7.479  10.482  1.00 24.67           C  
ATOM    180  CE1 PHE A  11      -0.135   9.285  10.249  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       0.637   7.027  10.376  1.00 24.67           C  
ATOM    182  CZ  PHE A  11      -0.401   7.933  10.259  1.00 24.67           C  
ATOM    183  H   PHE A  11       3.370  10.200   8.220  1.00 24.67           H  
ATOM    184  HA  PHE A  11       3.005  11.369  10.790  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       4.244   8.732   9.943  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       3.952   9.153  11.622  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       1.372  10.801  10.355  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       2.756   6.768  10.572  1.00 24.67           H  
ATOM    189  HE1 PHE A  11      -0.950  10.001  10.155  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       0.428   5.959  10.382  1.00 24.67           H  
ATOM    191  HZ  PHE A  11      -1.425   7.579  10.172  1.00 24.67           H  
ATOM    192  N   MET A  12       6.148  11.041   9.854  1.00 24.67           N  
ATOM    193  CA  MET A  12       7.513  11.480  10.109  1.00 24.67           C  
ATOM    194  C   MET A  12       7.580  12.992  10.245  1.00 24.67           C  
ATOM    195  O   MET A  12       8.128  13.511  11.217  1.00 24.67           O  
ATOM    196  CB  MET A  12       8.405  11.048   8.957  1.00 24.67           C  
ATOM    197  CG  MET A  12       9.823  11.475   9.065  1.00 24.67           C  
ATOM    198  SD  MET A  12      10.708  11.183   7.546  1.00 24.67           S  
ATOM    199  CE  MET A  12       9.924  12.451   6.552  1.00 24.67           C  
ATOM    200  H   MET A  12       5.969  10.488   9.019  1.00 24.67           H  
ATOM    201  HA  MET A  12       7.859  11.034  11.037  1.00 24.67           H  
ATOM    202 1HB  MET A  12       8.373   9.964   8.859  1.00 24.67           H  
ATOM    203 2HB  MET A  12       8.026  11.462   8.038  1.00 24.67           H  
ATOM    204 1HG  MET A  12       9.846  12.532   9.278  1.00 24.67           H  
ATOM    205 2HG  MET A  12      10.322  10.943   9.873  1.00 24.67           H  
ATOM    206 1HE  MET A  12      10.344  12.441   5.548  1.00 24.67           H  
ATOM    207 2HE  MET A  12       8.848  12.261   6.500  1.00 24.67           H  
ATOM    208 3HE  MET A  12      10.095  13.428   7.008  1.00 24.67           H  
ATOM    209  N   VAL A  13       6.993  13.708   9.293  1.00 24.67           N  
ATOM    210  CA  VAL A  13       7.015  15.163   9.325  1.00 24.67           C  
ATOM    211  C   VAL A  13       6.311  15.702  10.562  1.00 24.67           C  
ATOM    212  O   VAL A  13       6.797  16.640  11.211  1.00 24.67           O  
ATOM    213  CB  VAL A  13       6.378  15.735   8.055  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       6.201  17.241   8.192  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       7.282  15.413   6.867  1.00 24.67           C  
ATOM    216  H   VAL A  13       6.539  13.229   8.511  1.00 24.67           H  
ATOM    217  HA  VAL A  13       8.056  15.484   9.354  1.00 24.67           H  
ATOM    218  HB  VAL A  13       5.392  15.282   7.908  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       5.744  17.636   7.286  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       5.555  17.454   9.045  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       7.172  17.711   8.345  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       6.836  15.805   5.955  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       8.260  15.867   7.022  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       7.396  14.339   6.782  1.00 24.67           H  
ATOM    225  N   VAL A  14       5.165  15.113  10.903  1.00 24.67           N  
ATOM    226  CA  VAL A  14       4.445  15.544  12.089  1.00 24.67           C  
ATOM    227  C   VAL A  14       5.286  15.304  13.345  1.00 24.67           C  
ATOM    228  O   VAL A  14       5.428  16.203  14.178  1.00 24.67           O  
ATOM    229  CB  VAL A  14       3.104  14.805  12.181  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       2.461  15.084  13.497  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       2.198  15.264  11.034  1.00 24.67           C  
ATOM    232  H   VAL A  14       4.790  14.354  10.327  1.00 24.67           H  
ATOM    233  HA  VAL A  14       4.244  16.611  12.001  1.00 24.67           H  
ATOM    234  HB  VAL A  14       3.280  13.731  12.106  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       1.516  14.549  13.564  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       3.128  14.745  14.283  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       2.283  16.153  13.599  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       1.248  14.735  11.085  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       2.025  16.336  11.118  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       2.677  15.053  10.085  1.00 24.67           H  
ATOM    241  N   TYR A  15       5.896  14.120  13.447  1.00 24.67           N  
ATOM    242  CA  TYR A  15       6.768  13.787  14.566  1.00 24.67           C  
ATOM    243  C   TYR A  15       7.900  14.789  14.693  1.00 24.67           C  
ATOM    244  O   TYR A  15       8.146  15.330  15.771  1.00 24.67           O  
ATOM    245  CB  TYR A  15       7.350  12.387  14.411  1.00 24.67           C  
ATOM    246  CG  TYR A  15       8.365  12.045  15.483  1.00 24.67           C  
ATOM    247  CD1 TYR A  15       7.947  11.649  16.745  1.00 24.67           C  
ATOM    248  CD2 TYR A  15       9.722  12.136  15.199  1.00 24.67           C  
ATOM    249  CE1 TYR A  15       8.882  11.342  17.716  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      10.654  11.830  16.169  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      10.238  11.432  17.423  1.00 24.67           C  
ATOM    252  OH  TYR A  15      11.169  11.123  18.391  1.00 24.67           O  
ATOM    253  H   TYR A  15       5.742  13.414  12.728  1.00 24.67           H  
ATOM    254  HA  TYR A  15       6.181  13.828  15.483  1.00 24.67           H  
ATOM    255 1HB  TYR A  15       6.546  11.650  14.442  1.00 24.67           H  
ATOM    256 2HB  TYR A  15       7.834  12.298  13.443  1.00 24.67           H  
ATOM    257  HD1 TYR A  15       6.883  11.580  16.970  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      10.050  12.452  14.207  1.00 24.67           H  
ATOM    259  HE1 TYR A  15       8.554  11.029  18.707  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      11.718  11.903  15.944  1.00 24.67           H  
ATOM    261  HH  TYR A  15      12.052  11.260  18.039  1.00 24.67           H  
ATOM    262  N   ILE A  16       8.591  15.045  13.588  1.00 24.67           N  
ATOM    263  CA  ILE A  16       9.723  15.951  13.601  1.00 24.67           C  
ATOM    264  C   ILE A  16       9.292  17.330  14.054  1.00 24.67           C  
ATOM    265  O   ILE A  16       9.969  17.947  14.882  1.00 24.67           O  
ATOM    266  CB  ILE A  16      10.360  16.046  12.212  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      11.044  14.725  11.838  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      11.334  17.171  12.191  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      11.416  14.655  10.374  1.00 24.67           C  
ATOM    270  H   ILE A  16       8.336  14.577  12.718  1.00 24.67           H  
ATOM    271  HA  ILE A  16      10.463  15.570  14.302  1.00 24.67           H  
ATOM    272  HB  ILE A  16       9.580  16.226  11.471  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      11.949  14.612  12.432  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      10.378  13.900  12.070  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      11.779  17.255  11.202  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      10.813  18.093  12.434  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      12.116  16.988  12.927  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      11.896  13.699  10.163  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      10.513  14.751   9.770  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      12.102  15.465  10.133  1.00 24.67           H  
ATOM    281  N   SER A  17       8.154  17.804  13.542  1.00 24.67           N  
ATOM    282  CA  SER A  17       7.639  19.106  13.916  1.00 24.67           C  
ATOM    283  C   SER A  17       7.363  19.155  15.424  1.00 24.67           C  
ATOM    284  O   SER A  17       7.708  20.135  16.094  1.00 24.67           O  
ATOM    285  CB  SER A  17       6.361  19.370  13.141  1.00 24.67           C  
ATOM    286  OG  SER A  17       6.622  19.427  11.762  1.00 24.67           O  
ATOM    287  H   SER A  17       7.638  17.253  12.854  1.00 24.67           H  
ATOM    288  HA  SER A  17       8.383  19.861  13.666  1.00 24.67           H  
ATOM    289 1HB  SER A  17       5.638  18.585  13.345  1.00 24.67           H  
ATOM    290 2HB  SER A  17       5.925  20.309  13.473  1.00 24.67           H  
ATOM    291  HG  SER A  17       6.879  18.506  11.514  1.00 24.67           H  
ATOM    292  N   TYR A  18       6.797  18.071  15.974  1.00 24.67           N  
ATOM    293  CA  TYR A  18       6.520  18.006  17.406  1.00 24.67           C  
ATOM    294  C   TYR A  18       7.806  18.096  18.215  1.00 24.67           C  
ATOM    295  O   TYR A  18       7.846  18.754  19.258  1.00 24.67           O  
ATOM    296  CB  TYR A  18       5.774  16.722  17.778  1.00 24.67           C  
ATOM    297  CG  TYR A  18       4.333  16.691  17.334  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       3.655  15.484  17.284  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       3.693  17.863  16.969  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       2.334  15.453  16.889  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       2.375  17.831  16.566  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       1.694  16.633  16.528  1.00 24.67           C  
ATOM    303  OH  TYR A  18       0.375  16.601  16.129  1.00 24.67           O  
ATOM    304  H   TYR A  18       6.521  17.290  15.376  1.00 24.67           H  
ATOM    305  HA  TYR A  18       5.900  18.858  17.676  1.00 24.67           H  
ATOM    306 1HB  TYR A  18       6.280  15.870  17.334  1.00 24.67           H  
ATOM    307 2HB  TYR A  18       5.805  16.588  18.856  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       4.163  14.562  17.564  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       4.230  18.810  17.002  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       1.799  14.505  16.854  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       1.871  18.754  16.280  1.00 24.67           H  
ATOM    312  HH  TYR A  18       0.063  15.693  16.132  1.00 24.67           H  
ATOM    313  N   ILE A  19       8.865  17.450  17.731  1.00 24.67           N  
ATOM    314  CA  ILE A  19      10.138  17.491  18.429  1.00 24.67           C  
ATOM    315  C   ILE A  19      10.758  18.879  18.361  1.00 24.67           C  
ATOM    316  O   ILE A  19      11.208  19.413  19.373  1.00 24.67           O  
ATOM    317  CB  ILE A  19      11.132  16.468  17.852  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      10.611  15.038  18.058  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      12.495  16.661  18.482  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      10.380  14.674  19.493  1.00 24.67           C  
ATOM    321  H   ILE A  19       8.765  16.898  16.876  1.00 24.67           H  
ATOM    322  HA  ILE A  19       9.963  17.247  19.476  1.00 24.67           H  
ATOM    323  HB  ILE A  19      11.214  16.625  16.776  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19       9.680  14.922  17.534  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      11.332  14.341  17.639  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      13.196  15.949  18.052  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      12.842  17.676  18.287  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      12.426  16.500  19.558  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      10.015  13.649  19.553  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      11.315  14.758  20.045  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19       9.641  15.349  19.923  1.00 24.67           H  
ATOM    332  N   TYR A  20      10.726  19.503  17.189  1.00 24.67           N  
ATOM    333  CA  TYR A  20      11.308  20.831  17.034  1.00 24.67           C  
ATOM    334  C   TYR A  20      10.625  21.849  17.937  1.00 24.67           C  
ATOM    335  O   TYR A  20      11.270  22.737  18.495  1.00 24.67           O  
ATOM    336  CB  TYR A  20      11.224  21.301  15.586  1.00 24.67           C  
ATOM    337  CG  TYR A  20      12.168  20.585  14.660  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      13.197  19.813  15.178  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      12.026  20.726  13.292  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      14.074  19.174  14.328  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      12.907  20.096  12.439  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      13.928  19.320  12.952  1.00 24.67           C  
ATOM    343  OH  TYR A  20      14.802  18.685  12.100  1.00 24.67           O  
ATOM    344  H   TYR A  20      10.325  19.028  16.382  1.00 24.67           H  
ATOM    345  HA  TYR A  20      12.355  20.783  17.325  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      10.206  21.143  15.219  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      11.431  22.367  15.534  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      13.311  19.706  16.257  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      11.219  21.337  12.889  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      14.878  18.563  14.734  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      12.796  20.207  11.361  1.00 24.67           H  
ATOM    352  HH  TYR A  20      14.564  18.886  11.191  1.00 24.67           H  
ATOM    353  N   ALA A  21       9.312  21.714  18.074  1.00 24.67           N  
ATOM    354  CA  ALA A  21       8.492  22.605  18.877  1.00 24.67           C  
ATOM    355  C   ALA A  21       8.523  22.285  20.376  1.00 24.67           C  
ATOM    356  O   ALA A  21       7.859  22.968  21.162  1.00 24.67           O  
ATOM    357  CB  ALA A  21       7.059  22.527  18.390  1.00 24.67           C  
ATOM    358  H   ALA A  21       8.839  20.968  17.562  1.00 24.67           H  
ATOM    359  HA  ALA A  21       8.870  23.616  18.742  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       6.440  23.217  18.959  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       7.021  22.785  17.333  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       6.695  21.506  18.527  1.00 24.67           H  
ATOM    363  N   ALA A  22       9.229  21.231  20.785  1.00 24.67           N  
ATOM    364  CA  ALA A  22       9.233  20.851  22.185  1.00 24.67           C  
ATOM    365  C   ALA A  22       9.842  21.970  23.041  1.00 24.67           C  
ATOM    366  O   ALA A  22      10.797  22.617  22.612  1.00 24.67           O  
ATOM    367  CB  ALA A  22      10.016  19.560  22.366  1.00 24.67           C  
ATOM    368  H   ALA A  22       9.790  20.685  20.130  1.00 24.67           H  
ATOM    369  HA  ALA A  22       8.201  20.685  22.472  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      10.001  19.256  23.409  1.00 24.67           H  
ATOM    371 2HB  ALA A  22       9.568  18.778  21.747  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      11.047  19.721  22.049  1.00 24.67           H  
ATOM    373  N   PRO A  23       9.318  22.234  24.252  1.00 24.14           N  
ATOM    374  CA  PRO A  23       9.826  23.223  25.184  1.00 24.14           C  
ATOM    375  C   PRO A  23      11.133  22.788  25.821  1.00 24.14           C  
ATOM    376  O   PRO A  23      11.372  21.595  26.016  1.00 24.14           O  
ATOM    377  CB  PRO A  23       8.708  23.308  26.227  1.00 24.14           C  
ATOM    378  CG  PRO A  23       8.047  21.944  26.191  1.00 24.14           C  
ATOM    379  CD  PRO A  23       8.128  21.505  24.736  1.00 24.14           C  
ATOM    380  HA  PRO A  23       9.950  24.182  24.658  1.00 24.14           H  
ATOM    381 1HB  PRO A  23       9.145  23.543  27.214  1.00 24.14           H  
ATOM    382 2HB  PRO A  23       8.021  24.127  25.975  1.00 24.14           H  
ATOM    383 1HG  PRO A  23       8.575  21.257  26.869  1.00 24.14           H  
ATOM    384 2HG  PRO A  23       7.011  22.017  26.556  1.00 24.14           H  
ATOM    385 1HD  PRO A  23       8.279  20.420  24.702  1.00 24.14           H  
ATOM    386 2HD  PRO A  23       7.226  21.830  24.189  1.00 24.14           H  
ATOM    387  N   GLU A  24      11.940  23.759  26.220  1.00 22.32           N  
ATOM    388  CA  GLU A  24      13.140  23.470  26.985  1.00 22.32           C  
ATOM    389  C   GLU A  24      12.712  23.221  28.441  1.00 22.32           C  
ATOM    390  O   GLU A  24      11.826  23.924  28.921  1.00 22.32           O  
ATOM    391  CB  GLU A  24      14.122  24.641  26.892  1.00 22.32           C  
ATOM    392  CG  GLU A  24      15.484  24.389  27.528  1.00 22.32           C  
ATOM    393  CD  GLU A  24      16.449  25.539  27.338  1.00 22.32           C  
ATOM    394  OE1 GLU A  24      16.049  26.544  26.798  1.00 22.32           O  
ATOM    395  OE2 GLU A  24      17.591  25.403  27.716  1.00 22.32           O  
ATOM    396  H   GLU A  24      11.708  24.718  26.004  1.00 22.32           H  
ATOM    397  HA  GLU A  24      13.616  22.602  26.551  1.00 22.32           H  
ATOM    398 1HB  GLU A  24      14.283  24.898  25.845  1.00 22.32           H  
ATOM    399 2HB  GLU A  24      13.690  25.516  27.381  1.00 22.32           H  
ATOM    400 1HG  GLU A  24      15.347  24.220  28.597  1.00 22.32           H  
ATOM    401 2HG  GLU A  24      15.913  23.486  27.098  1.00 22.32           H  
ATOM    402  N   PRO A  25      13.217  22.190  29.135  1.00 19.06           N  
ATOM    403  CA  PRO A  25      12.982  21.957  30.552  1.00 19.06           C  
ATOM    404  C   PRO A  25      13.433  23.145  31.400  1.00 19.06           C  
ATOM    405  O   PRO A  25      14.489  23.721  31.140  1.00 19.06           O  
ATOM    406  CB  PRO A  25      13.852  20.724  30.831  1.00 19.06           C  
ATOM    407  CG  PRO A  25      13.951  20.016  29.499  1.00 19.06           C  
ATOM    408  CD  PRO A  25      13.987  21.124  28.466  1.00 19.06           C  
ATOM    409  HA  PRO A  25      11.916  21.744  30.716  1.00 19.06           H  
ATOM    410 1HB  PRO A  25      14.831  21.042  31.218  1.00 19.06           H  
ATOM    411 2HB  PRO A  25      13.385  20.106  31.612  1.00 19.06           H  
ATOM    412 1HG  PRO A  25      14.851  19.383  29.471  1.00 19.06           H  
ATOM    413 2HG  PRO A  25      13.088  19.346  29.364  1.00 19.06           H  
ATOM    414 1HD  PRO A  25      15.016  21.448  28.255  1.00 19.06           H  
ATOM    415 2HD  PRO A  25      13.460  20.750  27.573  1.00 19.06           H  
ATOM    416  N   GLU A  26      12.666  23.464  32.440  1.00 14.94           N  
ATOM    417  CA  GLU A  26      13.007  24.557  33.352  1.00 14.94           C  
ATOM    418  C   GLU A  26      12.798  24.127  34.807  1.00 14.94           C  
ATOM    419  O   GLU A  26      11.852  23.392  35.097  1.00 14.94           O  
ATOM    420  CB  GLU A  26      12.139  25.801  33.071  1.00 14.94           C  
ATOM    421  CG  GLU A  26      12.365  26.482  31.714  1.00 14.94           C  
ATOM    422  CD  GLU A  26      11.531  27.740  31.543  1.00 14.94           C  
ATOM    423  OE1 GLU A  26      10.789  28.059  32.443  1.00 14.94           O  
ATOM    424  OE2 GLU A  26      11.651  28.388  30.527  1.00 14.94           O  
ATOM    425  H   GLU A  26      11.813  22.946  32.594  1.00 14.94           H  
ATOM    426  HA  GLU A  26      14.049  24.810  33.182  1.00 14.94           H  
ATOM    427 1HB  GLU A  26      11.089  25.510  33.110  1.00 14.94           H  
ATOM    428 2HB  GLU A  26      12.288  26.545  33.848  1.00 14.94           H  
ATOM    429 1HG  GLU A  26      13.421  26.736  31.619  1.00 14.94           H  
ATOM    430 2HG  GLU A  26      12.119  25.781  30.916  1.00 14.94           H  
ATOM    431  N   PRO A  27      13.586  24.640  35.774  1.00 10.95           N  
ATOM    432  CA  PRO A  27      13.469  24.361  37.201  1.00 10.95           C  
ATOM    433  C   PRO A  27      12.321  25.147  37.822  1.00 10.95           C  
ATOM    434  O   PRO A  27      12.503  25.932  38.754  1.00 10.95           O  
ATOM    435  CB  PRO A  27      14.829  24.825  37.725  1.00 10.95           C  
ATOM    436  CG  PRO A  27      15.204  25.975  36.810  1.00 10.95           C  
ATOM    437  CD  PRO A  27      14.701  25.554  35.433  1.00 10.95           C  
ATOM    438  HA  PRO A  27      13.332  23.280  37.352  1.00 10.95           H  
ATOM    439 1HB  PRO A  27      14.741  25.126  38.778  1.00 10.95           H  
ATOM    440 2HB  PRO A  27      15.549  23.995  37.686  1.00 10.95           H  
ATOM    441 1HG  PRO A  27      14.733  26.905  37.162  1.00 10.95           H  
ATOM    442 2HG  PRO A  27      16.292  26.141  36.836  1.00 10.95           H  
ATOM    443 1HD  PRO A  27      14.348  26.438  34.889  1.00 10.95           H  
ATOM    444 2HD  PRO A  27      15.498  25.018  34.896  1.00 10.95           H  
ATOM    445  N   ALA A  28      11.120  24.878  37.320  1.00  7.81           N  
ATOM    446  CA  ALA A  28       9.898  25.568  37.713  1.00  7.81           C  
ATOM    447  C   ALA A  28       9.615  25.573  39.227  1.00  7.81           C  
ATOM    448  O   ALA A  28       9.086  26.569  39.711  1.00  7.81           O  
ATOM    449  CB  ALA A  28       8.709  24.989  36.953  1.00  7.81           C  
ATOM    450  H   ALA A  28      11.076  24.182  36.577  1.00  7.81           H  
ATOM    451  HA  ALA A  28      10.009  26.609  37.407  1.00  7.81           H  
ATOM    452 1HB  ALA A  28       7.816  25.562  37.199  1.00  7.81           H  
ATOM    453 2HB  ALA A  28       8.907  25.064  35.881  1.00  7.81           H  
ATOM    454 3HB  ALA A  28       8.537  23.958  37.201  1.00  7.81           H  
ATOM    455  N   PRO A  29       9.869  24.492  40.010  1.00  5.66           N  
ATOM    456  CA  PRO A  29       9.664  24.449  41.452  1.00  5.66           C  
ATOM    457  C   PRO A  29      10.470  25.493  42.246  1.00  5.66           C  
ATOM    458  O   PRO A  29      10.084  25.807  43.378  1.00  5.66           O  
ATOM    459  CB  PRO A  29      10.104  23.025  41.810  1.00  5.66           C  
ATOM    460  CG  PRO A  29       9.942  22.232  40.545  1.00  5.66           C  
ATOM    461  CD  PRO A  29      10.332  23.178  39.462  1.00  5.66           C  
ATOM    462  HA  PRO A  29       8.590  24.578  41.655  1.00  5.66           H  
ATOM    463 1HB  PRO A  29      11.150  23.042  42.181  1.00  5.66           H  
ATOM    464 2HB  PRO A  29       9.493  22.638  42.636  1.00  5.66           H  
ATOM    465 1HG  PRO A  29      10.584  21.337  40.585  1.00  5.66           H  
ATOM    466 2HG  PRO A  29       8.906  21.878  40.447  1.00  5.66           H  
ATOM    467 1HD  PRO A  29      11.420  23.144  39.393  1.00  5.66           H  
ATOM    468 2HD  PRO A  29       9.840  22.885  38.547  1.00  5.66           H  
ATOM    469  N   GLU A  30      11.559  26.025  41.630  1.00  4.45           N  
ATOM    470  CA  GLU A  30      12.496  26.976  42.240  1.00  4.45           C  
ATOM    471  C   GLU A  30      13.095  26.410  43.539  1.00  4.45           C  
ATOM    472  O   GLU A  30      12.582  25.438  44.076  1.00  4.45           O  
ATOM    473  CB  GLU A  30      11.806  28.341  42.466  1.00  4.45           C  
ATOM    474  CG  GLU A  30      11.488  29.091  41.157  1.00  4.45           C  
ATOM    475  CD  GLU A  30      10.863  30.470  41.354  1.00  4.45           C  
ATOM    476  OE1 GLU A  30      10.574  30.824  42.470  1.00  4.45           O  
ATOM    477  OE2 GLU A  30      10.698  31.169  40.380  1.00  4.45           O  
ATOM    478  H   GLU A  30      11.773  25.766  40.668  1.00  4.45           H  
ATOM    479  HA  GLU A  30      13.300  27.129  41.521  1.00  4.45           H  
ATOM    480 1HB  GLU A  30      10.861  28.187  42.986  1.00  4.45           H  
ATOM    481 2HB  GLU A  30      12.405  28.982  43.101  1.00  4.45           H  
ATOM    482 1HG  GLU A  30      12.413  29.203  40.594  1.00  4.45           H  
ATOM    483 2HG  GLU A  30      10.813  28.474  40.563  1.00  4.45           H  
ATOM    484  N   PRO A  31      14.295  26.854  43.976  1.00  4.03           N  
ATOM    485  CA  PRO A  31      14.891  26.439  45.240  1.00  4.03           C  
ATOM    486  C   PRO A  31      14.095  26.923  46.452  1.00  4.03           C  
ATOM    487  O   PRO A  31      14.091  26.287  47.499  1.00  4.03           O  
ATOM    488  CB  PRO A  31      16.284  27.079  45.175  1.00  4.03           C  
ATOM    489  CG  PRO A  31      16.143  28.238  44.194  1.00  4.03           C  
ATOM    490  CD  PRO A  31      15.125  27.767  43.171  1.00  4.03           C  
ATOM    491  HA  PRO A  31      14.965  25.341  45.250  1.00  4.03           H  
ATOM    492 1HB  PRO A  31      16.580  27.416  46.180  1.00  4.03           H  
ATOM    493 2HB  PRO A  31      17.026  26.333  44.856  1.00  4.03           H  
ATOM    494 1HG  PRO A  31      15.818  29.144  44.731  1.00  4.03           H  
ATOM    495 2HG  PRO A  31      17.120  28.469  43.745  1.00  4.03           H  
ATOM    496 1HD  PRO A  31      14.571  28.632  42.808  1.00  4.03           H  
ATOM    497 2HD  PRO A  31      15.618  27.215  42.355  1.00  4.03           H  
ATOM    498  N   GLU A  32      13.342  27.996  46.276  1.00  4.25           N  
ATOM    499  CA  GLU A  32      12.486  28.542  47.322  1.00  4.25           C  
ATOM    500  C   GLU A  32      11.213  27.818  47.034  1.00  4.25           C  
ATOM    501  O   GLU A  32      11.203  27.109  46.038  1.00  4.25           O  
ATOM    502  CB  GLU A  32      12.348  30.061  47.208  1.00  4.25           C  
ATOM    503  CG  GLU A  32      13.671  30.817  47.370  1.00  4.25           C  
ATOM    504  CD  GLU A  32      13.518  32.321  47.319  1.00  4.25           C  
ATOM    505  OE1 GLU A  32      12.435  32.785  47.054  1.00  4.25           O  
ATOM    506  OE2 GLU A  32      14.492  33.002  47.544  1.00  4.25           O  
ATOM    507  H   GLU A  32      13.366  28.474  45.388  1.00  4.25           H  
ATOM    508  HA  GLU A  32      12.847  28.264  48.312  1.00  4.25           H  
ATOM    509 1HB  GLU A  32      11.926  30.316  46.235  1.00  4.25           H  
ATOM    510 2HB  GLU A  32      11.657  30.420  47.973  1.00  4.25           H  
ATOM    511 1HG  GLU A  32      14.112  30.540  48.327  1.00  4.25           H  
ATOM    512 2HG  GLU A  32      14.354  30.498  46.583  1.00  4.25           H  
ATOM    513  N   ALA A  33      10.154  27.914  47.834  1.00  5.04           N  
ATOM    514  CA  ALA A  33       8.975  27.139  47.440  1.00  5.04           C  
ATOM    515  C   ALA A  33       9.340  25.672  47.611  1.00  5.04           C  
ATOM    516  O   ALA A  33       9.076  25.140  48.683  1.00  5.04           O  
ATOM    517  CB  ALA A  33       8.442  27.468  46.033  1.00  5.04           C  
ATOM    518  H   ALA A  33      10.171  28.448  48.713  1.00  5.04           H  
ATOM    519  HA  ALA A  33       8.177  27.367  48.145  1.00  5.04           H  
ATOM    520 1HB  ALA A  33       7.553  26.867  45.856  1.00  5.04           H  
ATOM    521 2HB  ALA A  33       8.175  28.523  46.000  1.00  5.04           H  
ATOM    522 3HB  ALA A  33       9.128  27.270  45.232  1.00  5.04           H  
ATOM    523  N   GLU A  34       9.891  24.982  46.615  1.00  6.42           N  
ATOM    524  CA  GLU A  34      10.217  23.573  46.865  1.00  6.42           C  
ATOM    525  C   GLU A  34      10.932  23.358  48.221  1.00  6.42           C  
ATOM    526  O   GLU A  34      10.504  22.501  48.995  1.00  6.42           O  
ATOM    527  CB  GLU A  34      11.111  23.008  45.766  1.00  6.42           C  
ATOM    528  CG  GLU A  34      11.395  21.500  45.899  1.00  6.42           C  
ATOM    529  CD  GLU A  34      12.263  20.922  44.779  1.00  6.42           C  
ATOM    530  OE1 GLU A  34      12.734  21.665  43.955  1.00  6.42           O  
ATOM    531  OE2 GLU A  34      12.439  19.726  44.758  1.00  6.42           O  
ATOM    532  H   GLU A  34      10.122  25.442  45.722  1.00  6.42           H  
ATOM    533  HA  GLU A  34       9.285  23.009  46.878  1.00  6.42           H  
ATOM    534 1HB  GLU A  34      10.660  23.199  44.796  1.00  6.42           H  
ATOM    535 2HB  GLU A  34      12.069  23.530  45.783  1.00  6.42           H  
ATOM    536 1HG  GLU A  34      11.895  21.326  46.855  1.00  6.42           H  
ATOM    537 2HG  GLU A  34      10.445  20.971  45.923  1.00  6.42           H  
ATOM    538  N   ALA A  35      11.977  24.139  48.562  1.00  8.41           N  
ATOM    539  CA  ALA A  35      12.640  23.944  49.861  1.00  8.41           C  
ATOM    540  C   ALA A  35      11.710  24.189  51.047  1.00  8.41           C  
ATOM    541  O   ALA A  35      11.912  23.624  52.125  1.00  8.41           O  
ATOM    542  CB  ALA A  35      13.838  24.850  50.014  1.00  8.41           C  
ATOM    543  H   ALA A  35      12.350  24.858  47.936  1.00  8.41           H  
ATOM    544  HA  ALA A  35      12.976  22.909  49.905  1.00  8.41           H  
ATOM    545 1HB  ALA A  35      14.321  24.655  50.969  1.00  8.41           H  
ATOM    546 2HB  ALA A  35      14.543  24.656  49.210  1.00  8.41           H  
ATOM    547 3HB  ALA A  35      13.510  25.891  49.976  1.00  8.41           H  
ATOM    548  N   ASP A  36      10.710  25.043  50.872  1.00 11.00           N  
ATOM    549  CA  ASP A  36       9.840  25.410  51.969  1.00 11.00           C  
ATOM    550  C   ASP A  36       8.804  24.314  52.131  1.00 11.00           C  
ATOM    551  O   ASP A  36       8.380  23.991  53.240  1.00 11.00           O  
ATOM    552  CB  ASP A  36       9.173  26.767  51.681  1.00 11.00           C  
ATOM    553  CG  ASP A  36      10.176  27.969  51.646  1.00 11.00           C  
ATOM    554  OD1 ASP A  36      10.779  28.225  52.664  1.00 11.00           O  
ATOM    555  OD2 ASP A  36      10.340  28.606  50.596  1.00 11.00           O  
ATOM    556  H   ASP A  36      10.520  25.415  49.952  1.00 11.00           H  
ATOM    557  HA  ASP A  36      10.425  25.483  52.885  1.00 11.00           H  
ATOM    558 1HB  ASP A  36       8.656  26.713  50.724  1.00 11.00           H  
ATOM    559 2HB  ASP A  36       8.420  26.964  52.443  1.00 11.00           H  
ATOM    560  N   ALA A  37       8.418  23.704  51.017  1.00 13.93           N  
ATOM    561  CA  ALA A  37       7.498  22.585  51.070  1.00 13.93           C  
ATOM    562  C   ALA A  37       8.174  21.414  51.784  1.00 13.93           C  
ATOM    563  O   ALA A  37       7.611  20.804  52.694  1.00 13.93           O  
ATOM    564  CB  ALA A  37       7.089  22.184  49.664  1.00 13.93           C  
ATOM    565  H   ALA A  37       8.778  24.029  50.122  1.00 13.93           H  
ATOM    566  HA  ALA A  37       6.620  22.881  51.643  1.00 13.93           H  
ATOM    567 1HB  ALA A  37       6.398  21.346  49.712  1.00 13.93           H  
ATOM    568 2HB  ALA A  37       6.610  23.029  49.172  1.00 13.93           H  
ATOM    569 3HB  ALA A  37       7.975  21.892  49.100  1.00 13.93           H  
ATOM    570  N   GLU A  38       9.442  21.172  51.424  1.00 16.46           N  
ATOM    571  CA  GLU A  38      10.244  20.093  51.996  1.00 16.46           C  
ATOM    572  C   GLU A  38      10.522  20.319  53.473  1.00 16.46           C  
ATOM    573  O   GLU A  38      10.609  19.367  54.247  1.00 16.46           O  
ATOM    574  CB  GLU A  38      11.547  19.916  51.217  1.00 16.46           C  
ATOM    575  CG  GLU A  38      11.366  19.324  49.799  1.00 16.46           C  
ATOM    576  CD  GLU A  38      10.846  17.894  49.801  1.00 16.46           C  
ATOM    577  OE1 GLU A  38      11.434  17.073  50.466  1.00 16.46           O  
ATOM    578  OE2 GLU A  38       9.865  17.629  49.142  1.00 16.46           O  
ATOM    579  H   GLU A  38       9.853  21.736  50.678  1.00 16.46           H  
ATOM    580  HA  GLU A  38       9.675  19.168  51.904  1.00 16.46           H  
ATOM    581 1HB  GLU A  38      12.033  20.886  51.112  1.00 16.46           H  
ATOM    582 2HB  GLU A  38      12.222  19.270  51.776  1.00 16.46           H  
ATOM    583 1HG  GLU A  38      10.659  19.947  49.251  1.00 16.46           H  
ATOM    584 2HG  GLU A  38      12.319  19.364  49.273  1.00 16.46           H  
ATOM    585  N   ALA A  39      10.636  21.582  53.876  1.00 17.35           N  
ATOM    586  CA  ALA A  39      10.869  21.936  55.267  1.00 17.35           C  
ATOM    587  C   ALA A  39       9.764  21.406  56.192  1.00 17.35           C  
ATOM    588  O   ALA A  39      10.020  21.178  57.376  1.00 17.35           O  
ATOM    589  CB  ALA A  39      10.968  23.446  55.416  1.00 17.35           C  
ATOM    590  H   ALA A  39      10.613  22.332  53.185  1.00 17.35           H  
ATOM    591  HA  ALA A  39      11.812  21.486  55.572  1.00 17.35           H  
ATOM    592 1HB  ALA A  39      11.175  23.695  56.455  1.00 17.35           H  
ATOM    593 2HB  ALA A  39      11.771  23.823  54.781  1.00 17.35           H  
ATOM    594 3HB  ALA A  39      10.030  23.901  55.116  1.00 17.35           H  
ATOM    595  N   ASP A  40       8.526  21.268  55.689  1.00 16.42           N  
ATOM    596  CA  ASP A  40       7.426  20.791  56.525  1.00 16.42           C  
ATOM    597  C   ASP A  40       6.359  20.022  55.734  1.00 16.42           C  
ATOM    598  O   ASP A  40       5.246  20.527  55.534  1.00 16.42           O  
ATOM    599  CB  ASP A  40       6.781  21.968  57.261  1.00 16.42           C  
ATOM    600  CG  ASP A  40       5.730  21.542  58.276  1.00 16.42           C  
ATOM    601  OD1 ASP A  40       5.288  20.408  58.214  1.00 16.42           O  
ATOM    602  OD2 ASP A  40       5.350  22.349  59.088  1.00 16.42           O  
ATOM    603  H   ASP A  40       8.351  21.429  54.694  1.00 16.42           H  
ATOM    604  HA  ASP A  40       7.840  20.127  57.283  1.00 16.42           H  
ATOM    605 1HB  ASP A  40       7.554  22.542  57.775  1.00 16.42           H  
ATOM    606 2HB  ASP A  40       6.313  22.633  56.531  1.00 16.42           H  
ATOM    607  N   PRO A  41       6.636  18.760  55.337  1.00 14.83           N  
ATOM    608  CA  PRO A  41       5.756  17.917  54.555  1.00 14.83           C  
ATOM    609  C   PRO A  41       4.416  17.690  55.237  1.00 14.83           C  
ATOM    610  O   PRO A  41       3.416  17.439  54.563  1.00 14.83           O  
ATOM    611  CB  PRO A  41       6.531  16.592  54.483  1.00 14.83           C  
ATOM    612  CG  PRO A  41       7.973  16.980  54.713  1.00 14.83           C  
ATOM    613  CD  PRO A  41       7.898  18.101  55.722  1.00 14.83           C  
ATOM    614  HA  PRO A  41       5.624  18.363  53.557  1.00 14.83           H  
ATOM    615 1HB  PRO A  41       6.146  15.892  55.246  1.00 14.83           H  
ATOM    616 2HB  PRO A  41       6.371  16.118  53.505  1.00 14.83           H  
ATOM    617 1HG  PRO A  41       8.552  16.118  55.074  1.00 14.83           H  
ATOM    618 2HG  PRO A  41       8.444  17.307  53.766  1.00 14.83           H  
ATOM    619 1HD  PRO A  41       7.825  17.699  56.743  1.00 14.83           H  
ATOM    620 2HD  PRO A  41       8.754  18.729  55.597  1.00 14.83           H  
ATOM    621  N   GLU A  42       4.382  17.805  56.574  1.00 13.16           N  
ATOM    622  CA  GLU A  42       3.151  17.572  57.309  1.00 13.16           C  
ATOM    623  C   GLU A  42       2.196  18.728  57.119  1.00 13.16           C  
ATOM    624  O   GLU A  42       0.993  18.519  56.980  1.00 13.16           O  
ATOM    625  CB  GLU A  42       3.439  17.346  58.788  1.00 13.16           C  
ATOM    626  CG  GLU A  42       4.199  16.046  59.094  1.00 13.16           C  
ATOM    627  CD  GLU A  42       3.433  14.790  58.727  1.00 13.16           C  
ATOM    628  OE1 GLU A  42       2.304  14.661  59.138  1.00 13.16           O  
ATOM    629  OE2 GLU A  42       3.985  13.961  58.041  1.00 13.16           O  
ATOM    630  H   GLU A  42       5.211  18.061  57.095  1.00 13.16           H  
ATOM    631  HA  GLU A  42       2.680  16.673  56.914  1.00 13.16           H  
ATOM    632 1HB  GLU A  42       4.031  18.181  59.170  1.00 13.16           H  
ATOM    633 2HB  GLU A  42       2.502  17.329  59.342  1.00 13.16           H  
ATOM    634 1HG  GLU A  42       5.137  16.059  58.535  1.00 13.16           H  
ATOM    635 2HG  GLU A  42       4.442  16.022  60.155  1.00 13.16           H  
ATOM    636  N   ALA A  43       2.713  19.959  57.073  1.00 11.33           N  
ATOM    637  CA  ALA A  43       1.835  21.092  56.801  1.00 11.33           C  
ATOM    638  C   ALA A  43       1.230  20.910  55.417  1.00 11.33           C  
ATOM    639  O   ALA A  43       0.048  21.187  55.187  1.00 11.33           O  
ATOM    640  CB  ALA A  43       2.586  22.402  56.878  1.00 11.33           C  
ATOM    641  H   ALA A  43       3.717  20.109  57.252  1.00 11.33           H  
ATOM    642  HA  ALA A  43       1.031  21.093  57.534  1.00 11.33           H  
ATOM    643 1HB  ALA A  43       1.910  23.226  56.671  1.00 11.33           H  
ATOM    644 2HB  ALA A  43       3.008  22.517  57.877  1.00 11.33           H  
ATOM    645 3HB  ALA A  43       3.393  22.398  56.145  1.00 11.33           H  
ATOM    646  N   GLY A  44       2.054  20.393  54.496  1.00  9.83           N  
ATOM    647  CA  GLY A  44       1.621  20.118  53.131  1.00  9.83           C  
ATOM    648  C   GLY A  44       0.456  19.127  53.121  1.00  9.83           C  
ATOM    649  O   GLY A  44      -0.624  19.422  52.596  1.00  9.83           O  
ATOM    650  H   GLY A  44       3.025  20.210  54.769  1.00  9.83           H  
ATOM    651 1HA  GLY A  44       1.325  21.047  52.645  1.00  9.83           H  
ATOM    652 2HA  GLY A  44       2.460  19.705  52.569  1.00  9.83           H  
ATOM    653  N   ILE A  45       0.673  17.969  53.746  1.00  8.94           N  
ATOM    654  CA  ILE A  45      -0.326  16.908  53.817  1.00  8.94           C  
ATOM    655  C   ILE A  45      -1.575  17.382  54.531  1.00  8.94           C  
ATOM    656  O   ILE A  45      -2.691  17.109  54.088  1.00  8.94           O  
ATOM    657  CB  ILE A  45       0.229  15.693  54.567  1.00  8.94           C  
ATOM    658  CG1 ILE A  45       1.335  15.029  53.746  1.00  8.94           C  
ATOM    659  CG2 ILE A  45      -0.903  14.712  54.863  1.00  8.94           C  
ATOM    660  CD1 ILE A  45       2.147  14.031  54.538  1.00  8.94           C  
ATOM    661  H   ILE A  45       1.592  17.809  54.163  1.00  8.94           H  
ATOM    662  HA  ILE A  45      -0.595  16.614  52.804  1.00  8.94           H  
ATOM    663  HB  ILE A  45       0.677  16.024  55.507  1.00  8.94           H  
ATOM    664 1HG1 ILE A  45       0.885  14.515  52.898  1.00  8.94           H  
ATOM    665 2HG1 ILE A  45       2.004  15.798  53.366  1.00  8.94           H  
ATOM    666 1HG2 ILE A  45      -0.507  13.858  55.410  1.00  8.94           H  
ATOM    667 2HG2 ILE A  45      -1.657  15.210  55.466  1.00  8.94           H  
ATOM    668 3HG2 ILE A  45      -1.351  14.372  53.929  1.00  8.94           H  
ATOM    669 1HD1 ILE A  45       2.915  13.598  53.899  1.00  8.94           H  
ATOM    670 2HD1 ILE A  45       2.624  14.540  55.384  1.00  8.94           H  
ATOM    671 3HD1 ILE A  45       1.498  13.242  54.911  1.00  8.94           H  
ATOM    672  N   GLY A  46      -1.382  18.079  55.644  1.00  8.39           N  
ATOM    673  CA  GLY A  46      -2.463  18.610  56.442  1.00  8.39           C  
ATOM    674  C   GLY A  46      -3.376  19.446  55.575  1.00  8.39           C  
ATOM    675  O   GLY A  46      -4.585  19.211  55.538  1.00  8.39           O  
ATOM    676  H   GLY A  46      -0.435  18.258  55.957  1.00  8.39           H  
ATOM    677 1HA  GLY A  46      -3.020  17.793  56.900  1.00  8.39           H  
ATOM    678 2HA  GLY A  46      -2.046  19.221  57.243  1.00  8.39           H  
ATOM    679  N   ALA A  47      -2.810  20.424  54.865  1.00  8.13           N  
ATOM    680  CA  ALA A  47      -3.626  21.277  54.019  1.00  8.13           C  
ATOM    681  C   ALA A  47      -4.380  20.463  52.978  1.00  8.13           C  
ATOM    682  O   ALA A  47      -5.567  20.701  52.743  1.00  8.13           O  
ATOM    683  CB  ALA A  47      -2.754  22.298  53.325  1.00  8.13           C  
ATOM    684  H   ALA A  47      -1.801  20.587  54.923  1.00  8.13           H  
ATOM    685  HA  ALA A  47      -4.354  21.786  54.648  1.00  8.13           H  
ATOM    686 1HB  ALA A  47      -3.370  22.947  52.707  1.00  8.13           H  
ATOM    687 2HB  ALA A  47      -2.228  22.892  54.071  1.00  8.13           H  
ATOM    688 3HB  ALA A  47      -2.026  21.777  52.699  1.00  8.13           H  
ATOM    689  N   VAL A  48      -3.739  19.450  52.396  1.00  8.19           N  
ATOM    690  CA  VAL A  48      -4.443  18.652  51.405  1.00  8.19           C  
ATOM    691  C   VAL A  48      -5.619  17.930  52.016  1.00  8.19           C  
ATOM    692  O   VAL A  48      -6.719  17.931  51.456  1.00  8.19           O  
ATOM    693  CB  VAL A  48      -3.523  17.615  50.762  1.00  8.19           C  
ATOM    694  CG1 VAL A  48      -4.348  16.666  49.895  1.00  8.19           C  
ATOM    695  CG2 VAL A  48      -2.477  18.327  49.933  1.00  8.19           C  
ATOM    696  H   VAL A  48      -2.755  19.268  52.611  1.00  8.19           H  
ATOM    697  HA  VAL A  48      -4.810  19.321  50.626  1.00  8.19           H  
ATOM    698  HB  VAL A  48      -3.038  17.027  51.542  1.00  8.19           H  
ATOM    699 1HG1 VAL A  48      -3.692  15.923  49.445  1.00  8.19           H  
ATOM    700 2HG1 VAL A  48      -5.089  16.167  50.517  1.00  8.19           H  
ATOM    701 3HG1 VAL A  48      -4.851  17.230  49.112  1.00  8.19           H  
ATOM    702 1HG2 VAL A  48      -1.812  17.595  49.477  1.00  8.19           H  
ATOM    703 2HG2 VAL A  48      -2.968  18.909  49.155  1.00  8.19           H  
ATOM    704 3HG2 VAL A  48      -1.904  18.989  50.569  1.00  8.19           H  
ATOM    705  N   LEU A  49      -5.405  17.321  53.173  1.00  8.57           N  
ATOM    706  CA  LEU A  49      -6.481  16.595  53.804  1.00  8.57           C  
ATOM    707  C   LEU A  49      -7.607  17.541  54.173  1.00  8.57           C  
ATOM    708  O   LEU A  49      -8.779  17.215  53.992  1.00  8.57           O  
ATOM    709  CB  LEU A  49      -5.964  15.869  55.036  1.00  8.57           C  
ATOM    710  CG  LEU A  49      -4.983  14.725  54.742  1.00  8.57           C  
ATOM    711  CD1 LEU A  49      -4.425  14.197  56.048  1.00  8.57           C  
ATOM    712  CD2 LEU A  49      -5.686  13.645  53.954  1.00  8.57           C  
ATOM    713  H   LEU A  49      -4.480  17.357  53.606  1.00  8.57           H  
ATOM    714  HA  LEU A  49      -6.862  15.862  53.098  1.00  8.57           H  
ATOM    715 1HB  LEU A  49      -5.443  16.595  55.666  1.00  8.57           H  
ATOM    716 2HB  LEU A  49      -6.807  15.467  55.592  1.00  8.57           H  
ATOM    717  HG  LEU A  49      -4.152  15.104  54.153  1.00  8.57           H  
ATOM    718 1HD1 LEU A  49      -3.715  13.397  55.843  1.00  8.57           H  
ATOM    719 2HD1 LEU A  49      -3.919  15.007  56.574  1.00  8.57           H  
ATOM    720 3HD1 LEU A  49      -5.237  13.815  56.663  1.00  8.57           H  
ATOM    721 1HD2 LEU A  49      -4.984  12.839  53.737  1.00  8.57           H  
ATOM    722 2HD2 LEU A  49      -6.522  13.252  54.534  1.00  8.57           H  
ATOM    723 3HD2 LEU A  49      -6.054  14.064  53.027  1.00  8.57           H  
ATOM    724  N   LYS A  50      -7.273  18.746  54.642  1.00  9.42           N  
ATOM    725  CA  LYS A  50      -8.329  19.674  55.010  1.00  9.42           C  
ATOM    726  C   LYS A  50      -9.178  20.030  53.802  1.00  9.42           C  
ATOM    727  O   LYS A  50     -10.404  20.035  53.899  1.00  9.42           O  
ATOM    728  CB  LYS A  50      -7.754  20.935  55.651  1.00  9.42           C  
ATOM    729  CG  LYS A  50      -7.187  20.722  57.058  1.00  9.42           C  
ATOM    730  CD  LYS A  50      -6.598  22.004  57.623  1.00  9.42           C  
ATOM    731  CE  LYS A  50      -6.020  21.779  59.012  1.00  9.42           C  
ATOM    732  NZ  LYS A  50      -5.421  23.022  59.573  1.00  9.42           N  
ATOM    733  H   LYS A  50      -6.292  18.998  54.777  1.00  9.42           H  
ATOM    734  HA  LYS A  50      -8.976  19.185  55.739  1.00  9.42           H  
ATOM    735 1HB  LYS A  50      -6.945  21.316  55.023  1.00  9.42           H  
ATOM    736 2HB  LYS A  50      -8.522  21.703  55.700  1.00  9.42           H  
ATOM    737 1HG  LYS A  50      -7.985  20.380  57.718  1.00  9.42           H  
ATOM    738 2HG  LYS A  50      -6.418  19.958  57.029  1.00  9.42           H  
ATOM    739 1HD  LYS A  50      -5.804  22.355  56.961  1.00  9.42           H  
ATOM    740 2HD  LYS A  50      -7.369  22.769  57.677  1.00  9.42           H  
ATOM    741 1HE  LYS A  50      -6.811  21.436  59.676  1.00  9.42           H  
ATOM    742 2HE  LYS A  50      -5.248  21.010  58.954  1.00  9.42           H  
ATOM    743 1HZ  LYS A  50      -5.048  22.831  60.493  1.00  9.42           H  
ATOM    744 2HZ  LYS A  50      -4.677  23.342  58.969  1.00  9.42           H  
ATOM    745 3HZ  LYS A  50      -6.131  23.737  59.640  1.00  9.42           H  
ATOM    746  N   VAL A  51      -8.534  20.226  52.643  1.00 11.11           N  
ATOM    747  CA  VAL A  51      -9.238  20.525  51.395  1.00 11.11           C  
ATOM    748  C   VAL A  51     -10.140  19.378  50.953  1.00 11.11           C  
ATOM    749  O   VAL A  51     -11.243  19.600  50.444  1.00 11.11           O  
ATOM    750  CB  VAL A  51      -8.245  20.858  50.273  1.00 11.11           C  
ATOM    751  CG1 VAL A  51      -8.974  20.944  48.943  1.00 11.11           C  
ATOM    752  CG2 VAL A  51      -7.573  22.197  50.581  1.00 11.11           C  
ATOM    753  H   VAL A  51      -7.512  20.201  52.636  1.00 11.11           H  
ATOM    754  HA  VAL A  51      -9.861  21.402  51.564  1.00 11.11           H  
ATOM    755  HB  VAL A  51      -7.495  20.069  50.206  1.00 11.11           H  
ATOM    756 1HG1 VAL A  51      -8.261  21.177  48.154  1.00 11.11           H  
ATOM    757 2HG1 VAL A  51      -9.451  19.987  48.730  1.00 11.11           H  
ATOM    758 3HG1 VAL A  51      -9.731  21.726  48.992  1.00 11.11           H  
ATOM    759 1HG2 VAL A  51      -6.862  22.437  49.793  1.00 11.11           H  
ATOM    760 2HG2 VAL A  51      -8.331  22.976  50.638  1.00 11.11           H  
ATOM    761 3HG2 VAL A  51      -7.055  22.136  51.526  1.00 11.11           H  
ATOM    762  N   LEU A  52      -9.649  18.148  51.089  1.00 13.75           N  
ATOM    763  CA  LEU A  52     -10.439  16.983  50.726  1.00 13.75           C  
ATOM    764  C   LEU A  52     -11.681  16.842  51.618  1.00 13.75           C  
ATOM    765  O   LEU A  52     -12.772  16.506  51.128  1.00 13.75           O  
ATOM    766  CB  LEU A  52      -9.572  15.726  50.816  1.00 13.75           C  
ATOM    767  CG  LEU A  52      -8.457  15.637  49.764  1.00 13.75           C  
ATOM    768  CD1 LEU A  52      -7.571  14.449  50.073  1.00 13.75           C  
ATOM    769  CD2 LEU A  52      -9.073  15.529  48.390  1.00 13.75           C  
ATOM    770  H   LEU A  52      -8.708  18.027  51.464  1.00 13.75           H  
ATOM    771  HA  LEU A  52     -10.770  17.104  49.697  1.00 13.75           H  
ATOM    772 1HB  LEU A  52      -9.104  15.703  51.799  1.00 13.75           H  
ATOM    773 2HB  LEU A  52     -10.209  14.850  50.714  1.00 13.75           H  
ATOM    774  HG  LEU A  52      -7.847  16.533  49.804  1.00 13.75           H  
ATOM    775 1HD1 LEU A  52      -6.771  14.390  49.335  1.00 13.75           H  
ATOM    776 2HD1 LEU A  52      -7.144  14.574  51.056  1.00 13.75           H  
ATOM    777 3HD1 LEU A  52      -8.161  13.536  50.043  1.00 13.75           H  
ATOM    778 1HD2 LEU A  52      -8.282  15.475  47.642  1.00 13.75           H  
ATOM    779 2HD2 LEU A  52      -9.688  14.631  48.335  1.00 13.75           H  
ATOM    780 3HD2 LEU A  52      -9.693  16.407  48.202  1.00 13.75           H  
ATOM    781  N   THR A  53     -11.556  17.157  52.918  1.00 16.89           N  
ATOM    782  CA  THR A  53     -12.732  17.068  53.773  1.00 16.89           C  
ATOM    783  C   THR A  53     -13.569  18.260  53.382  1.00 16.89           C  
ATOM    784  O   THR A  53     -13.035  19.169  52.769  1.00 16.89           O  
ATOM    785  CB  THR A  53     -12.378  17.119  55.276  1.00 16.89           C  
ATOM    786  OG1 THR A  53     -11.762  18.395  55.616  1.00 16.89           O  
ATOM    787  CG2 THR A  53     -11.441  15.972  55.634  1.00 16.89           C  
ATOM    788  H   THR A  53     -10.646  17.423  53.301  1.00 16.89           H  
ATOM    789  HA  THR A  53     -13.285  16.156  53.555  1.00 16.89           H  
ATOM    790  HB  THR A  53     -13.288  17.013  55.863  1.00 16.89           H  
ATOM    791  HG1 THR A  53     -11.293  18.807  54.842  1.00 16.89           H  
ATOM    792 1HG2 THR A  53     -11.210  16.010  56.696  1.00 16.89           H  
ATOM    793 2HG2 THR A  53     -11.924  15.025  55.399  1.00 16.89           H  
ATOM    794 3HG2 THR A  53     -10.534  16.053  55.069  1.00 16.89           H  
ATOM    795  N   THR A  54     -14.865  18.282  53.708  1.00 19.92           N  
ATOM    796  CA  THR A  54     -15.764  19.404  53.345  1.00 19.92           C  
ATOM    797  C   THR A  54     -15.974  19.531  51.809  1.00 19.92           C  
ATOM    798  O   THR A  54     -17.101  19.408  51.320  1.00 19.92           O  
ATOM    799  CB  THR A  54     -15.263  20.753  53.925  1.00 19.92           C  
ATOM    800  OG1 THR A  54     -15.217  20.668  55.355  1.00 19.92           O  
ATOM    801  CG2 THR A  54     -16.212  21.870  53.520  1.00 19.92           C  
ATOM    802  H   THR A  54     -15.248  17.501  54.217  1.00 19.92           H  
ATOM    803  HA  THR A  54     -16.741  19.205  53.787  1.00 19.92           H  
ATOM    804  HB  THR A  54     -14.280  20.998  53.550  1.00 19.92           H  
ATOM    805  HG1 THR A  54     -14.773  21.446  55.703  1.00 19.92           H  
ATOM    806 1HG2 THR A  54     -15.861  22.813  53.936  1.00 19.92           H  
ATOM    807 2HG2 THR A  54     -16.246  21.944  52.432  1.00 19.92           H  
ATOM    808 3HG2 THR A  54     -17.208  21.654  53.899  1.00 19.92           H  
ATOM    809  N   GLY A  55     -14.880  19.709  51.068  1.00 22.55           N  
ATOM    810  CA  GLY A  55     -14.833  19.802  49.625  1.00 22.55           C  
ATOM    811  C   GLY A  55     -15.428  18.584  48.938  1.00 22.55           C  
ATOM    812  O   GLY A  55     -16.335  18.736  48.119  1.00 22.55           O  
ATOM    813  H   GLY A  55     -14.004  19.794  51.558  1.00 22.55           H  
ATOM    814 1HA  GLY A  55     -15.357  20.701  49.303  1.00 22.55           H  
ATOM    815 2HA  GLY A  55     -13.791  19.914  49.322  1.00 22.55           H  
ATOM    816  N   LEU A  56     -14.931  17.373  49.226  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -15.518  16.232  48.545  1.00 24.21           C  
ATOM    818  C   LEU A  56     -17.037  16.100  48.771  1.00 24.21           C  
ATOM    819  O   LEU A  56     -17.755  15.949  47.789  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -14.759  14.933  48.842  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -15.431  13.693  48.271  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -15.491  13.814  46.757  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -14.675  12.460  48.697  1.00 24.21           C  
ATOM    824  H   LEU A  56     -14.168  17.240  49.896  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -15.378  16.398  47.477  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -13.792  15.009  48.347  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -14.557  14.807  49.890  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -16.447  13.635  48.645  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -15.989  12.939  46.340  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -16.049  14.706  46.492  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -14.482  13.884  46.355  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -15.166  11.574  48.291  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -13.653  12.515  48.322  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -14.660  12.403  49.785  1.00 24.21           H  
ATOM    835  N   PRO A  57     -17.588  16.104  50.006  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -19.025  16.126  50.238  1.00 24.67           C  
ATOM    837  C   PRO A  57     -19.740  17.225  49.456  1.00 24.67           C  
ATOM    838  O   PRO A  57     -20.848  17.012  48.948  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -19.099  16.378  51.739  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -17.852  15.718  52.279  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -16.786  15.982  51.238  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -19.444  15.143  49.992  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -19.118  17.465  51.933  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -20.027  15.958  52.150  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -17.600  16.148  53.258  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -18.028  14.646  52.437  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -16.242  16.878  51.463  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -16.159  15.111  51.220  1.00 24.67           H  
ATOM    849  N   ALA A  58     -19.105  18.404  49.308  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -19.743  19.457  48.529  1.00 24.67           C  
ATOM    851  C   ALA A  58     -19.864  19.020  47.082  1.00 24.67           C  
ATOM    852  O   ALA A  58     -20.928  19.156  46.478  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -18.961  20.749  48.623  1.00 24.67           C  
ATOM    854  H   ALA A  58     -18.208  18.599  49.760  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -20.743  19.618  48.926  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -19.469  21.513  48.054  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -18.890  21.053  49.667  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -17.966  20.604  48.224  1.00 24.67           H  
ATOM    859  N   LEU A  59     -18.803  18.397  46.567  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -18.783  17.905  45.201  1.00 24.67           C  
ATOM    861  C   LEU A  59     -19.847  16.858  45.006  1.00 24.67           C  
ATOM    862  O   LEU A  59     -20.592  16.888  44.029  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -17.418  17.335  44.838  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -17.330  16.756  43.448  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -17.636  17.845  42.434  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -15.950  16.165  43.241  1.00 24.67           C  
ATOM    867  H   LEU A  59     -17.962  18.303  47.142  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -18.998  18.726  44.534  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -16.673  18.121  44.940  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -17.175  16.548  45.526  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -18.072  15.974  43.339  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -17.586  17.427  41.428  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -18.639  18.234  42.615  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -16.910  18.650  42.531  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -15.885  15.736  42.240  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -15.199  16.946  43.353  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -15.776  15.385  43.983  1.00 24.67           H  
ATOM    878  N   ILE A  60     -19.938  15.932  45.945  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -20.916  14.870  45.846  1.00 24.67           C  
ATOM    880  C   ILE A  60     -22.317  15.461  45.809  1.00 24.67           C  
ATOM    881  O   ILE A  60     -23.146  15.067  44.984  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -20.773  13.910  47.027  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -19.439  13.152  46.901  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -21.957  12.961  47.067  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -19.037  12.409  48.149  1.00 24.67           C  
ATOM    886  H   ILE A  60     -19.289  15.963  46.732  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -20.745  14.321  44.924  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -20.736  14.482  47.953  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -19.522  12.437  46.085  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -18.653  13.865  46.656  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -21.854  12.286  47.914  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -22.877  13.537  47.171  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -21.992  12.384  46.143  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -18.089  11.900  47.976  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -18.923  13.112  48.969  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -19.800  11.677  48.400  1.00 24.67           H  
ATOM    897  N   SER A  61     -22.578  16.433  46.685  1.00 24.67           N  
ATOM    898  CA  SER A  61     -23.873  17.086  46.717  1.00 24.67           C  
ATOM    899  C   SER A  61     -24.150  17.800  45.392  1.00 24.67           C  
ATOM    900  O   SER A  61     -25.263  17.725  44.863  1.00 24.67           O  
ATOM    901  CB  SER A  61     -23.910  18.081  47.858  1.00 24.67           C  
ATOM    902  OG  SER A  61     -23.795  17.426  49.096  1.00 24.67           O  
ATOM    903  H   SER A  61     -21.865  16.718  47.357  1.00 24.67           H  
ATOM    904  HA  SER A  61     -24.640  16.329  46.874  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -23.100  18.797  47.748  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -24.843  18.638  47.821  1.00 24.67           H  
ATOM    907  HG  SER A  61     -22.869  17.102  49.132  1.00 24.67           H  
ATOM    908  N   TRP A  62     -23.132  18.459  44.826  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -23.298  19.169  43.564  1.00 24.67           C  
ATOM    910  C   TRP A  62     -23.640  18.187  42.451  1.00 24.67           C  
ATOM    911  O   TRP A  62     -24.534  18.446  41.642  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -22.016  19.925  43.206  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -21.710  21.055  44.155  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -22.600  21.723  44.941  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -20.410  21.636  44.440  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -21.948  22.678  45.689  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -20.609  22.631  45.398  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -19.116  21.388  43.973  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -19.560  23.383  45.899  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -18.067  22.132  44.479  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -18.282  23.105  45.419  1.00 24.67           C  
ATOM    922  H   TRP A  62     -22.234  18.501  45.307  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -24.113  19.881  43.667  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -21.176  19.237  43.216  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -22.098  20.326  42.198  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -23.669  21.527  44.974  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -22.377  23.306  46.351  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -18.938  20.621  43.224  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -19.711  24.162  46.648  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -17.063  21.925  44.110  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -17.432  23.674  45.796  1.00 24.67           H  
ATOM    932  N   ILE A  63     -22.976  17.030  42.448  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -23.229  16.006  41.447  1.00 24.67           C  
ATOM    934  C   ILE A  63     -24.652  15.491  41.566  1.00 24.67           C  
ATOM    935  O   ILE A  63     -25.354  15.352  40.557  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -22.240  14.841  41.591  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -20.822  15.313  41.200  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -22.697  13.669  40.736  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -19.735  14.347  41.595  1.00 24.67           C  
ATOM    940  H   ILE A  63     -22.245  16.877  43.144  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -23.102  16.444  40.463  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -22.199  14.530  42.632  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -20.786  15.451  40.122  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -20.624  16.269  41.674  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -22.000  12.843  40.853  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -23.688  13.355  41.061  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -22.735  13.970  39.691  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -18.769  14.744  41.287  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -19.747  14.218  42.677  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -19.906  13.390  41.111  1.00 24.67           H  
ATOM    951  N   LYS A  64     -25.100  15.222  42.790  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -26.460  14.748  42.954  1.00 24.67           C  
ATOM    953  C   LYS A  64     -27.453  15.793  42.459  1.00 24.67           C  
ATOM    954  O   LYS A  64     -28.418  15.448  41.775  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -26.730  14.392  44.414  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -26.017  13.124  44.896  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -26.308  12.851  46.365  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -25.637  11.572  46.840  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -25.893  11.317  48.286  1.00 24.67           N  
ATOM    960  H   LYS A  64     -24.485  15.333  43.599  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -26.588  13.851  42.353  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -26.401  15.220  45.048  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -27.801  14.268  44.568  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -26.348  12.273  44.302  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -24.942  13.244  44.762  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -25.935  13.687  46.961  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -27.383  12.769  46.516  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -26.018  10.733  46.261  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -24.566  11.651  46.679  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -25.434  10.462  48.565  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -25.533  12.087  48.833  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -26.888  11.231  48.441  1.00 24.67           H  
ATOM    973  N   ARG A  65     -27.192  17.072  42.733  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -28.096  18.118  42.277  1.00 24.67           C  
ATOM    975  C   ARG A  65     -28.133  18.195  40.753  1.00 24.67           C  
ATOM    976  O   ARG A  65     -29.206  18.348  40.158  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -27.684  19.452  42.865  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -27.952  19.574  44.354  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -27.405  20.825  44.912  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -27.656  20.933  46.338  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -27.125  21.875  47.138  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -26.315  22.782  46.637  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -27.418  21.889  48.427  1.00 24.67           N  
ATOM    984  H   ARG A  65     -26.383  17.320  43.305  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -29.095  17.885  42.639  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -26.618  19.603  42.709  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -28.211  20.257  42.357  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -29.030  19.564  44.523  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -27.506  18.734  44.876  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -26.326  20.846  44.754  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -27.863  21.679  44.418  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -28.277  20.252  46.757  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -26.094  22.770  45.651  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -25.918  23.491  47.237  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -28.042  21.193  48.812  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -27.021  22.597  49.028  1.00 24.67           H  
ATOM    997  N   LYS A  66     -26.978  18.025  40.106  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -26.942  18.052  38.651  1.00 24.67           C  
ATOM    999  C   LYS A  66     -27.760  16.904  38.076  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -28.445  17.069  37.071  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -25.504  17.982  38.136  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -24.682  19.248  38.371  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -23.256  19.083  37.869  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -22.429  20.331  38.129  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -21.024  20.172  37.660  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -26.111  17.915  40.635  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -27.390  18.985  38.310  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -24.988  17.156  38.632  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -25.510  17.770  37.069  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -25.148  20.081  37.847  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -24.663  19.480  39.428  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -22.792  18.237  38.382  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -23.267  18.877  36.800  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -22.883  21.174  37.610  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -22.424  20.535  39.201  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -20.507  21.018  37.850  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -20.594  19.398  38.144  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -21.019  19.991  36.666  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -27.705  15.740  38.730  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -28.469  14.577  38.292  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -29.980  14.771  38.491  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -30.786  14.310  37.679  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -27.992  13.343  39.039  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -26.595  12.870  38.640  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -26.127  11.753  39.489  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -24.801  11.299  39.105  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -24.051  10.441  39.821  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -24.508   9.958  40.954  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -22.854  10.087  39.387  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -27.093  15.656  39.544  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -28.281  14.430  37.230  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -27.975  13.551  40.105  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -28.689  12.524  38.874  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -26.610  12.532  37.606  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -25.890  13.695  38.740  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -26.085  12.088  40.525  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -26.815  10.915  39.403  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -24.416  11.652  38.238  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -25.423  10.231  41.286  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -23.946   9.315  41.492  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -22.502  10.460  38.515  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -22.292   9.444  39.925  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -30.361  15.446  39.581  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -31.763  15.732  39.895  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -32.413  16.721  38.921  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -33.594  16.595  38.589  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -31.878  16.289  41.317  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -31.584  15.282  42.416  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -31.504  15.928  43.794  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -31.329  17.147  43.931  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -31.634  15.106  44.832  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -29.642  15.759  40.232  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -32.317  14.797  39.841  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -31.181  17.116  41.429  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -32.879  16.684  41.471  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -32.396  14.557  42.436  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -30.656  14.777  42.209  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -31.593  15.467  45.763  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -31.775  14.128  44.680  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -31.648  17.715  38.476  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -32.181  18.749  37.594  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -32.276  18.321  36.134  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -31.475  17.541  35.627  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -31.330  20.016  37.693  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -31.386  20.714  39.047  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -32.777  21.262  39.353  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -33.360  21.978  38.531  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -33.311  20.947  40.529  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -30.682  17.779  38.802  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -33.187  18.989  37.932  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -30.285  19.753  37.505  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -31.633  20.724  36.925  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -31.129  19.990  39.821  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -30.675  21.539  39.054  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -34.220  21.291  40.774  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -32.805  20.375  41.174  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -33.258  18.873  35.431  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -33.410  18.589  34.011  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -34.163  17.282  33.796  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -35.384  17.280  33.642  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -33.903  19.501  35.891  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -33.947  19.407  33.530  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -32.428  18.529  33.543  1.00 24.67           H  
TER    1084
ENDMDL

REMARK ID 698055 MODEL 4 Honey bee protein structure
PFRMAT TS
TARGET Honey bee protein structure
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   MET A   1       0.945  -0.020   0.107  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.248   0.372  -0.421  1.00 24.67           C  
ATOM      3  C   MET A   1       2.553   1.849  -0.227  1.00 24.67           C  
ATOM      4  O   MET A   1       2.031   2.706  -0.951  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.361   0.055  -1.909  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.380  -1.405  -2.291  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.486  -1.608  -4.084  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.132  -0.963  -4.409  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.031  -0.904   0.587  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.616   0.682   0.755  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.285  -0.114  -0.652  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.012  -0.191   0.113  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.527   0.513  -2.431  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.272   0.507  -2.303  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.233  -1.902  -1.831  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.468  -1.889  -1.941  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.337  -1.011  -5.478  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.188   0.065  -4.076  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.869  -1.559  -3.870  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.463   2.147   0.702  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.851   3.535   0.972  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.447   4.165  -0.282  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.331   5.368  -0.508  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.847   3.601   2.129  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.245   3.266   3.493  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.292   3.333   4.601  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.687   2.989   5.957  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.708   3.012   7.039  1.00 24.67           N  
ATOM     29  H   LYS A   2       3.882   1.411   1.258  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.960   4.102   1.245  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.670   2.914   1.941  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.267   4.607   2.185  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.445   3.972   3.718  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.822   2.263   3.466  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       6.099   2.633   4.384  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.709   4.339   4.647  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.907   3.711   6.193  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       4.246   1.994   5.910  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.270   2.780   7.920  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       6.431   2.337   6.835  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       6.115   3.934   7.099  1.00 24.67           H  
ATOM     42  N   PHE A   3       5.078   3.335  -1.113  1.00 24.67           N  
ATOM     43  CA  PHE A   3       5.651   3.799  -2.361  1.00 24.67           C  
ATOM     44  C   PHE A   3       4.603   4.469  -3.220  1.00 24.67           C  
ATOM     45  O   PHE A   3       4.786   5.607  -3.647  1.00 24.67           O  
ATOM     46  CB  PHE A   3       6.253   2.628  -3.136  1.00 24.67           C  
ATOM     47  CG  PHE A   3       6.683   2.978  -4.531  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       7.852   3.676  -4.776  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       5.904   2.587  -5.611  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       8.229   3.982  -6.072  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       6.273   2.886  -6.899  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       7.438   3.587  -7.133  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.152   2.362  -0.866  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.434   4.525  -2.139  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.117   2.245  -2.600  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       5.526   1.827  -3.198  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       8.474   3.987  -3.937  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       4.989   2.034  -5.426  1.00 24.67           H  
ATOM     59  HE1 PHE A   3       9.150   4.534  -6.255  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       5.648   2.571  -7.734  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       7.734   3.827  -8.153  1.00 24.67           H  
ATOM     62  N   LEU A   4       3.483   3.789  -3.451  1.00 24.67           N  
ATOM     63  CA  LEU A   4       2.464   4.351  -4.318  1.00 24.67           C  
ATOM     64  C   LEU A   4       1.871   5.600  -3.708  1.00 24.67           C  
ATOM     65  O   LEU A   4       1.521   6.541  -4.424  1.00 24.67           O  
ATOM     66  CB  LEU A   4       1.377   3.329  -4.611  1.00 24.67           C  
ATOM     67  CG  LEU A   4       1.847   2.156  -5.459  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       0.724   1.149  -5.604  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       2.323   2.672  -6.806  1.00 24.67           C  
ATOM     70  H   LEU A   4       3.345   2.882  -3.033  1.00 24.67           H  
ATOM     71  HA  LEU A   4       2.936   4.621  -5.261  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       1.010   2.934  -3.661  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       0.555   3.820  -5.126  1.00 24.67           H  
ATOM     74  HG  LEU A   4       2.668   1.664  -4.958  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       1.069   0.303  -6.198  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       0.417   0.798  -4.621  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4      -0.123   1.618  -6.100  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       2.675   1.835  -7.411  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       1.498   3.169  -7.318  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       3.136   3.383  -6.661  1.00 24.67           H  
ATOM     81  N   VAL A   5       1.790   5.639  -2.379  1.00 24.67           N  
ATOM     82  CA  VAL A   5       1.269   6.832  -1.741  1.00 24.67           C  
ATOM     83  C   VAL A   5       2.184   8.005  -2.041  1.00 24.67           C  
ATOM     84  O   VAL A   5       1.719   9.071  -2.444  1.00 24.67           O  
ATOM     85  CB  VAL A   5       1.179   6.660  -0.220  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       0.821   7.994   0.420  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       0.162   5.587   0.107  1.00 24.67           C  
ATOM     88  H   VAL A   5       2.073   4.827  -1.824  1.00 24.67           H  
ATOM     89  HA  VAL A   5       0.277   7.041  -2.139  1.00 24.67           H  
ATOM     90  HB  VAL A   5       2.149   6.368   0.167  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       0.775   7.877   1.501  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       1.584   8.732   0.168  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -0.146   8.330   0.048  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       0.106   5.455   1.186  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -0.813   5.880  -0.277  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.468   4.650  -0.358  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.492   7.800  -1.889  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.438   8.869  -2.152  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.404   9.292  -3.616  1.00 24.67           C  
ATOM    100  O   ASN A   6       4.481  10.485  -3.920  1.00 24.67           O  
ATOM    101  CB  ASN A   6       5.819   8.450  -1.723  1.00 24.67           C  
ATOM    102  CG  ASN A   6       5.948   8.417  -0.216  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       5.171   9.050   0.514  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       6.919   7.688   0.265  1.00 24.67           N  
ATOM    105  H   ASN A   6       3.827   6.892  -1.561  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.149   9.733  -1.564  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       6.030   7.451  -2.117  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       6.559   9.133  -2.135  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       7.055   7.625   1.253  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       7.523   7.190  -0.355  1.00 24.67           H  
ATOM    111  N   VAL A   7       4.222   8.331  -4.522  1.00 24.67           N  
ATOM    112  CA  VAL A   7       4.140   8.657  -5.938  1.00 24.67           C  
ATOM    113  C   VAL A   7       2.929   9.538  -6.192  1.00 24.67           C  
ATOM    114  O   VAL A   7       3.030  10.557  -6.882  1.00 24.67           O  
ATOM    115  CB  VAL A   7       4.037   7.378  -6.790  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       3.735   7.735  -8.198  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       5.345   6.605  -6.737  1.00 24.67           C  
ATOM    118  H   VAL A   7       4.180   7.357  -4.220  1.00 24.67           H  
ATOM    119  HA  VAL A   7       5.039   9.201  -6.225  1.00 24.67           H  
ATOM    120  HB  VAL A   7       3.226   6.764  -6.411  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       3.648   6.829  -8.795  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       2.796   8.282  -8.227  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       4.535   8.357  -8.595  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       5.251   5.706  -7.338  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       6.149   7.223  -7.129  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       5.577   6.332  -5.727  1.00 24.67           H  
ATOM    127  N   ALA A   8       1.788   9.161  -5.607  1.00 24.67           N  
ATOM    128  CA  ALA A   8       0.570   9.935  -5.745  1.00 24.67           C  
ATOM    129  C   ALA A   8       0.748  11.340  -5.188  1.00 24.67           C  
ATOM    130  O   ALA A   8       0.297  12.308  -5.802  1.00 24.67           O  
ATOM    131  CB  ALA A   8      -0.569   9.243  -5.023  1.00 24.67           C  
ATOM    132  H   ALA A   8       1.766   8.302  -5.057  1.00 24.67           H  
ATOM    133  HA  ALA A   8       0.336  10.011  -6.804  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -1.484   9.814  -5.150  1.00 24.67           H  
ATOM    135 2HB  ALA A   8      -0.701   8.243  -5.435  1.00 24.67           H  
ATOM    136 3HB  ALA A   8      -0.331   9.166  -3.963  1.00 24.67           H  
ATOM    137  N   LEU A   9       1.454  11.472  -4.060  1.00 24.67           N  
ATOM    138  CA  LEU A   9       1.660  12.793  -3.485  1.00 24.67           C  
ATOM    139  C   LEU A   9       2.466  13.651  -4.441  1.00 24.67           C  
ATOM    140  O   LEU A   9       2.134  14.814  -4.674  1.00 24.67           O  
ATOM    141  CB  LEU A   9       2.373  12.684  -2.136  1.00 24.67           C  
ATOM    142  CG  LEU A   9       1.550  12.042  -0.989  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       2.445  11.807   0.219  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       0.403  12.943  -0.629  1.00 24.67           C  
ATOM    145  H   LEU A   9       1.805  10.642  -3.578  1.00 24.67           H  
ATOM    146  HA  LEU A   9       0.697  13.263  -3.332  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       3.270  12.085  -2.271  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       2.672  13.680  -1.819  1.00 24.67           H  
ATOM    149  HG  LEU A   9       1.159  11.091  -1.313  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       1.863  11.347   1.016  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       3.260  11.148  -0.050  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       2.848  12.755   0.562  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -0.178  12.484   0.170  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       0.788  13.905  -0.295  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -0.221  13.085  -1.493  1.00 24.67           H  
ATOM    156  N   VAL A  10       3.476  13.062  -5.079  1.00 24.67           N  
ATOM    157  CA  VAL A  10       4.263  13.830  -6.028  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.401  14.274  -7.188  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.428  15.444  -7.581  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.445  13.009  -6.573  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       6.104  13.771  -7.724  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       6.449  12.764  -5.460  1.00 24.67           C  
ATOM    163  H   VAL A  10       3.722  12.094  -4.867  1.00 24.67           H  
ATOM    164  HA  VAL A  10       4.654  14.711  -5.522  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.078  12.058  -6.960  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       6.935  13.187  -8.116  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.373  13.939  -8.515  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       6.473  14.730  -7.361  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       7.282  12.180  -5.845  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       6.814  13.718  -5.085  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       5.973  12.224  -4.656  1.00 24.67           H  
ATOM    172  N   PHE A  11       2.594  13.360  -7.717  1.00 24.67           N  
ATOM    173  CA  PHE A  11       1.763  13.707  -8.852  1.00 24.67           C  
ATOM    174  C   PHE A  11       0.792  14.824  -8.514  1.00 24.67           C  
ATOM    175  O   PHE A  11       0.588  15.731  -9.325  1.00 24.67           O  
ATOM    176  CB  PHE A  11       0.969  12.493  -9.318  1.00 24.67           C  
ATOM    177  CG  PHE A  11       1.812  11.442  -9.957  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       3.125  11.709 -10.312  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       1.292  10.187 -10.223  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       3.902  10.744 -10.912  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       2.064   9.220 -10.831  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       3.373   9.499 -11.175  1.00 24.67           C  
ATOM    183  H   PHE A  11       2.594  12.409  -7.346  1.00 24.67           H  
ATOM    184  HA  PHE A  11       2.407  14.043  -9.662  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       0.461  12.049  -8.463  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       0.207  12.804 -10.028  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       3.542  12.694 -10.107  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       0.260   9.969  -9.949  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       4.933  10.966 -11.181  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       1.646   8.235 -11.037  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       3.985   8.735 -11.650  1.00 24.67           H  
ATOM    192  N   MET A  12       0.209  14.785  -7.314  1.00 24.67           N  
ATOM    193  CA  MET A  12      -0.736  15.811  -6.901  1.00 24.67           C  
ATOM    194  C   MET A  12      -0.064  17.170  -6.711  1.00 24.67           C  
ATOM    195  O   MET A  12      -0.618  18.196  -7.115  1.00 24.67           O  
ATOM    196  CB  MET A  12      -1.472  15.348  -5.652  1.00 24.67           C  
ATOM    197  CG  MET A  12      -2.467  14.208  -5.938  1.00 24.67           C  
ATOM    198  SD  MET A  12      -3.500  13.775  -4.538  1.00 24.67           S  
ATOM    199  CE  MET A  12      -2.304  12.911  -3.554  1.00 24.67           C  
ATOM    200  H   MET A  12       0.405  14.004  -6.685  1.00 24.67           H  
ATOM    201  HA  MET A  12      -1.474  15.922  -7.693  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -0.745  14.987  -4.921  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -2.011  16.182  -5.206  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -3.115  14.505  -6.760  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -1.922  13.322  -6.249  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -2.764  12.567  -2.630  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -1.916  12.061  -4.109  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -1.502  13.592  -3.328  1.00 24.67           H  
ATOM    209  N   VAL A  13       1.160  17.189  -6.180  1.00 24.67           N  
ATOM    210  CA  VAL A  13       1.878  18.451  -6.030  1.00 24.67           C  
ATOM    211  C   VAL A  13       2.171  19.056  -7.395  1.00 24.67           C  
ATOM    212  O   VAL A  13       1.986  20.263  -7.610  1.00 24.67           O  
ATOM    213  CB  VAL A  13       3.189  18.257  -5.248  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       4.022  19.532  -5.301  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       2.864  17.925  -3.792  1.00 24.67           C  
ATOM    216  H   VAL A  13       1.586  16.321  -5.847  1.00 24.67           H  
ATOM    217  HA  VAL A  13       1.247  19.142  -5.471  1.00 24.67           H  
ATOM    218  HB  VAL A  13       3.762  17.442  -5.702  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       4.948  19.384  -4.749  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       4.254  19.772  -6.341  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       3.461  20.353  -4.856  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       3.789  17.779  -3.238  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       2.299  18.745  -3.352  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       2.273  17.023  -3.746  1.00 24.67           H  
ATOM    225  N   VAL A  14       2.624  18.215  -8.326  1.00 24.67           N  
ATOM    226  CA  VAL A  14       2.925  18.675  -9.670  1.00 24.67           C  
ATOM    227  C   VAL A  14       1.662  19.159 -10.376  1.00 24.67           C  
ATOM    228  O   VAL A  14       1.664  20.239 -10.970  1.00 24.67           O  
ATOM    229  CB  VAL A  14       3.597  17.557 -10.473  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       3.721  17.970 -11.907  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       4.978  17.269  -9.876  1.00 24.67           C  
ATOM    232  H   VAL A  14       2.769  17.231  -8.089  1.00 24.67           H  
ATOM    233  HA  VAL A  14       3.623  19.507  -9.598  1.00 24.67           H  
ATOM    234  HB  VAL A  14       2.979  16.657 -10.425  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       4.190  17.173 -12.479  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       2.726  18.165 -12.300  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       4.328  18.872 -11.975  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       5.457  16.468 -10.435  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       5.591  18.168  -9.928  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       4.872  16.969  -8.838  1.00 24.67           H  
ATOM    241  N   TYR A  15       0.573  18.395 -10.264  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -0.697  18.772 -10.862  1.00 24.67           C  
ATOM    243  C   TYR A  15      -1.142  20.139 -10.388  1.00 24.67           C  
ATOM    244  O   TYR A  15      -1.420  21.016 -11.202  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -1.767  17.735 -10.532  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -3.164  18.112 -10.973  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -3.553  17.977 -12.296  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -4.065  18.579 -10.032  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -4.843  18.313 -12.670  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -5.349  18.914 -10.401  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -5.741  18.783 -11.713  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -7.029  19.110 -12.081  1.00 24.67           O  
ATOM    253  H   TYR A  15       0.626  17.509  -9.764  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -0.567  18.819 -11.942  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -1.504  16.782 -10.993  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -1.786  17.576  -9.458  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -2.846  17.605 -13.038  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -3.755  18.677  -8.995  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -5.153  18.208 -13.710  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -6.052  19.278  -9.653  1.00 24.67           H  
ATOM    261  HH  TYR A  15      -7.095  19.121 -13.038  1.00 24.67           H  
ATOM    262  N   ILE A  16      -1.172  20.348  -9.077  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -1.593  21.633  -8.552  1.00 24.67           C  
ATOM    264  C   ILE A  16      -0.664  22.753  -8.978  1.00 24.67           C  
ATOM    265  O   ILE A  16      -1.122  23.854  -9.302  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -1.747  21.599  -7.037  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -2.893  20.673  -6.680  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -1.984  22.977  -6.533  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -4.221  21.123  -7.284  1.00 24.67           C  
ATOM    270  H   ILE A  16      -0.917  19.597  -8.432  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -2.576  21.849  -8.963  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -0.837  21.187  -6.588  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -2.665  19.674  -7.042  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -2.995  20.633  -5.596  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -2.096  22.958  -5.451  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -1.137  23.606  -6.804  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -2.892  23.369  -6.988  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -5.005  20.422  -6.998  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -4.472  22.120  -6.914  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -4.139  21.152  -8.371  1.00 24.67           H  
ATOM    281  N   SER A  17       0.642  22.488  -8.994  1.00 24.67           N  
ATOM    282  CA  SER A  17       1.581  23.504  -9.420  1.00 24.67           C  
ATOM    283  C   SER A  17       1.252  23.923 -10.856  1.00 24.67           C  
ATOM    284  O   SER A  17       1.297  25.110 -11.187  1.00 24.67           O  
ATOM    285  CB  SER A  17       2.993  22.959  -9.345  1.00 24.67           C  
ATOM    286  OG  SER A  17       3.338  22.654  -8.014  1.00 24.67           O  
ATOM    287  H   SER A  17       0.998  21.579  -8.694  1.00 24.67           H  
ATOM    288  HA  SER A  17       1.486  24.369  -8.766  1.00 24.67           H  
ATOM    289 1HB  SER A  17       3.076  22.067  -9.958  1.00 24.67           H  
ATOM    290 2HB  SER A  17       3.685  23.696  -9.745  1.00 24.67           H  
ATOM    291  HG  SER A  17       2.732  21.917  -7.753  1.00 24.67           H  
ATOM    292  N   TYR A  18       0.899  22.950 -11.710  1.00 24.67           N  
ATOM    293  CA  TYR A  18       0.525  23.262 -13.084  1.00 24.67           C  
ATOM    294  C   TYR A  18      -0.790  24.039 -13.145  1.00 24.67           C  
ATOM    295  O   TYR A  18      -0.896  25.012 -13.889  1.00 24.67           O  
ATOM    296  CB  TYR A  18       0.405  21.995 -13.928  1.00 24.67           C  
ATOM    297  CG  TYR A  18       1.721  21.322 -14.216  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       1.741  19.999 -14.622  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       2.906  22.019 -14.063  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       2.942  19.378 -14.888  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       4.109  21.397 -14.321  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       4.130  20.082 -14.735  1.00 24.67           C  
ATOM    303  OH  TYR A  18       5.330  19.459 -14.992  1.00 24.67           O  
ATOM    304  H   TYR A  18       0.909  21.978 -11.398  1.00 24.67           H  
ATOM    305  HA  TYR A  18       1.300  23.893 -13.514  1.00 24.67           H  
ATOM    306 1HB  TYR A  18      -0.230  21.278 -13.412  1.00 24.67           H  
ATOM    307 2HB  TYR A  18      -0.075  22.231 -14.875  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       0.806  19.450 -14.734  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       2.889  23.059 -13.736  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       2.958  18.338 -15.211  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       5.042  21.944 -14.199  1.00 24.67           H  
ATOM    312  HH  TYR A  18       5.167  18.554 -15.268  1.00 24.67           H  
ATOM    313  N   ILE A  19      -1.769  23.668 -12.318  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -3.067  24.346 -12.329  1.00 24.67           C  
ATOM    315  C   ILE A  19      -2.932  25.816 -11.981  1.00 24.67           C  
ATOM    316  O   ILE A  19      -3.528  26.683 -12.625  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -4.066  23.694 -11.347  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -4.423  22.276 -11.803  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -5.301  24.552 -11.212  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -5.064  22.222 -13.156  1.00 24.67           C  
ATOM    321  H   ILE A  19      -1.624  22.860 -11.713  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -3.481  24.273 -13.332  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -3.591  23.607 -10.369  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -3.541  21.683 -11.843  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -5.104  21.835 -11.078  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -5.983  24.091 -10.500  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -5.019  25.539 -10.856  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -5.791  24.642 -12.181  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -5.286  21.191 -13.415  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -5.988  22.800 -13.144  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -4.384  22.638 -13.895  1.00 24.67           H  
ATOM    332  N   TYR A  20      -2.085  26.119 -11.016  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -1.903  27.494 -10.590  1.00 24.67           C  
ATOM    334  C   TYR A  20      -1.108  28.327 -11.599  1.00 24.67           C  
ATOM    335  O   TYR A  20      -0.973  29.543 -11.437  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -1.229  27.522  -9.224  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -2.109  26.975  -8.119  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -3.471  26.800  -8.339  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -1.565  26.670  -6.886  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -4.279  26.317  -7.334  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -2.376  26.193  -5.874  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -3.728  26.015  -6.096  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -4.533  25.538  -5.086  1.00 24.67           O  
ATOM    344  H   TYR A  20      -1.599  25.365 -10.524  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -2.887  27.950 -10.495  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -0.315  26.919  -9.263  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -0.947  28.541  -8.971  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -3.900  27.045  -9.308  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -0.498  26.809  -6.713  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -5.345  26.178  -7.510  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -1.948  25.955  -4.902  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -3.993  25.326  -4.321  1.00 24.67           H  
ATOM    353  N   ALA A  21      -0.558  27.673 -12.623  1.00 24.67           N  
ATOM    354  CA  ALA A  21       0.213  28.306 -13.674  1.00 24.67           C  
ATOM    355  C   ALA A  21      -0.599  28.362 -14.972  1.00 24.67           C  
ATOM    356  O   ALA A  21      -0.065  28.695 -16.034  1.00 24.67           O  
ATOM    357  CB  ALA A  21       1.507  27.540 -13.890  1.00 24.67           C  
ATOM    358  H   ALA A  21      -0.704  26.671 -12.724  1.00 24.67           H  
ATOM    359  HA  ALA A  21       0.439  29.326 -13.368  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       2.093  28.025 -14.666  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       2.075  27.519 -12.960  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       1.270  26.520 -14.191  1.00 24.67           H  
ATOM    363  N   ALA A  22      -1.889  28.028 -14.894  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -2.738  27.967 -16.073  1.00 24.67           C  
ATOM    365  C   ALA A  22      -2.794  29.311 -16.821  1.00 24.67           C  
ATOM    366  O   ALA A  22      -2.840  30.375 -16.199  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -4.142  27.550 -15.658  1.00 24.67           C  
ATOM    368  H   ALA A  22      -2.296  27.756 -13.997  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -2.320  27.208 -16.721  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -4.788  27.461 -16.524  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -4.091  26.586 -15.145  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -4.552  28.296 -14.980  1.00 24.67           H  
ATOM    373  N   PRO A  23      -2.891  29.300 -18.167  1.00 24.23           N  
ATOM    374  CA  PRO A  23      -2.954  30.468 -19.034  1.00 24.23           C  
ATOM    375  C   PRO A  23      -4.322  31.137 -19.008  1.00 24.23           C  
ATOM    376  O   PRO A  23      -5.047  31.153 -19.999  1.00 24.23           O  
ATOM    377  CB  PRO A  23      -2.642  29.869 -20.407  1.00 24.23           C  
ATOM    378  CG  PRO A  23      -3.199  28.468 -20.335  1.00 24.23           C  
ATOM    379  CD  PRO A  23      -2.915  28.016 -18.911  1.00 24.23           C  
ATOM    380  HA  PRO A  23      -2.172  31.181 -18.730  1.00 24.23           H  
ATOM    381 1HB  PRO A  23      -3.110  30.476 -21.197  1.00 24.23           H  
ATOM    382 2HB  PRO A  23      -1.557  29.888 -20.586  1.00 24.23           H  
ATOM    383 1HG  PRO A  23      -4.275  28.477 -20.567  1.00 24.23           H  
ATOM    384 2HG  PRO A  23      -2.716  27.828 -21.091  1.00 24.23           H  
ATOM    385 1HD  PRO A  23      -3.724  27.363 -18.572  1.00 24.23           H  
ATOM    386 2HD  PRO A  23      -1.927  27.530 -18.876  1.00 24.23           H  
ATOM    387  N   GLU A  24      -4.653  31.700 -17.854  1.00 22.71           N  
ATOM    388  CA  GLU A  24      -5.925  32.373 -17.600  1.00 22.71           C  
ATOM    389  C   GLU A  24      -6.404  33.446 -18.615  1.00 22.71           C  
ATOM    390  O   GLU A  24      -7.555  33.372 -19.055  1.00 22.71           O  
ATOM    391  CB  GLU A  24      -5.925  32.972 -16.187  1.00 22.71           C  
ATOM    392  CG  GLU A  24      -7.210  33.690 -15.813  1.00 22.71           C  
ATOM    393  CD  GLU A  24      -7.191  34.263 -14.414  1.00 22.71           C  
ATOM    394  OE1 GLU A  24      -6.194  34.125 -13.743  1.00 22.71           O  
ATOM    395  OE2 GLU A  24      -8.178  34.839 -14.020  1.00 22.71           O  
ATOM    396  H   GLU A  24      -3.977  31.612 -17.094  1.00 22.71           H  
ATOM    397  HA  GLU A  24      -6.686  31.592 -17.601  1.00 22.71           H  
ATOM    398 1HB  GLU A  24      -5.788  32.163 -15.466  1.00 22.71           H  
ATOM    399 2HB  GLU A  24      -5.101  33.654 -16.049  1.00 22.71           H  
ATOM    400 1HG  GLU A  24      -7.373  34.501 -16.522  1.00 22.71           H  
ATOM    401 2HG  GLU A  24      -8.041  32.992 -15.904  1.00 22.71           H  
ATOM    402  N   PRO A  25      -5.590  34.447 -19.045  1.00 19.88           N  
ATOM    403  CA  PRO A  25      -6.037  35.568 -19.871  1.00 19.88           C  
ATOM    404  C   PRO A  25      -6.240  35.224 -21.349  1.00 19.88           C  
ATOM    405  O   PRO A  25      -5.588  35.780 -22.232  1.00 19.88           O  
ATOM    406  CB  PRO A  25      -4.902  36.578 -19.675  1.00 19.88           C  
ATOM    407  CG  PRO A  25      -3.671  35.729 -19.490  1.00 19.88           C  
ATOM    408  CD  PRO A  25      -4.138  34.509 -18.713  1.00 19.88           C  
ATOM    409  HA  PRO A  25      -6.973  35.959 -19.445  1.00 19.88           H  
ATOM    410 1HB  PRO A  25      -4.834  37.238 -20.552  1.00 19.88           H  
ATOM    411 2HB  PRO A  25      -5.114  37.218 -18.806  1.00 19.88           H  
ATOM    412 1HG  PRO A  25      -3.250  35.460 -20.471  1.00 19.88           H  
ATOM    413 2HG  PRO A  25      -2.895  36.300 -18.958  1.00 19.88           H  
ATOM    414 1HD  PRO A  25      -3.591  33.678 -19.128  1.00 19.88           H  
ATOM    415 2HD  PRO A  25      -3.964  34.645 -17.647  1.00 19.88           H  
ATOM    416  N   GLU A  26      -7.194  34.337 -21.596  1.00 16.14           N  
ATOM    417  CA  GLU A  26      -7.558  33.861 -22.927  1.00 16.14           C  
ATOM    418  C   GLU A  26      -8.294  34.861 -23.850  1.00 16.14           C  
ATOM    419  O   GLU A  26      -7.911  34.988 -25.016  1.00 16.14           O  
ATOM    420  CB  GLU A  26      -8.387  32.573 -22.829  1.00 16.14           C  
ATOM    421  CG  GLU A  26      -8.778  31.982 -24.179  1.00 16.14           C  
ATOM    422  CD  GLU A  26      -9.515  30.665 -24.068  1.00 16.14           C  
ATOM    423  OE1 GLU A  26      -9.736  30.212 -22.970  1.00 16.14           O  
ATOM    424  OE2 GLU A  26      -9.852  30.111 -25.090  1.00 16.14           O  
ATOM    425  H   GLU A  26      -7.665  33.940 -20.786  1.00 16.14           H  
ATOM    426  HA  GLU A  26      -6.626  33.596 -23.430  1.00 16.14           H  
ATOM    427 1HB  GLU A  26      -7.809  31.819 -22.293  1.00 16.14           H  
ATOM    428 2HB  GLU A  26      -9.293  32.739 -22.263  1.00 16.14           H  
ATOM    429 1HG  GLU A  26      -9.417  32.696 -24.697  1.00 16.14           H  
ATOM    430 2HG  GLU A  26      -7.878  31.841 -24.776  1.00 16.14           H  
ATOM    431  N   PRO A  27      -9.340  35.601 -23.399  1.00 12.34           N  
ATOM    432  CA  PRO A  27     -10.201  36.420 -24.245  1.00 12.34           C  
ATOM    433  C   PRO A  27      -9.546  37.727 -24.679  1.00 12.34           C  
ATOM    434  O   PRO A  27      -9.952  38.820 -24.282  1.00 12.34           O  
ATOM    435  CB  PRO A  27     -11.409  36.662 -23.337  1.00 12.34           C  
ATOM    436  CG  PRO A  27     -10.831  36.699 -21.947  1.00 12.34           C  
ATOM    437  CD  PRO A  27      -9.690  35.694 -21.954  1.00 12.34           C  
ATOM    438  HA  PRO A  27     -10.491  35.832 -25.127  1.00 12.34           H  
ATOM    439 1HB  PRO A  27     -11.904  37.603 -23.622  1.00 12.34           H  
ATOM    440 2HB  PRO A  27     -12.146  35.857 -23.473  1.00 12.34           H  
ATOM    441 1HG  PRO A  27     -10.486  37.717 -21.714  1.00 12.34           H  
ATOM    442 2HG  PRO A  27     -11.606  36.451 -21.208  1.00 12.34           H  
ATOM    443 1HD  PRO A  27      -8.896  36.165 -21.380  1.00 12.34           H  
ATOM    444 2HD  PRO A  27     -10.014  34.736 -21.540  1.00 12.34           H  
ATOM    445  N   ALA A  28      -8.522  37.588 -25.504  1.00  9.19           N  
ATOM    446  CA  ALA A  28      -7.743  38.697 -26.025  1.00  9.19           C  
ATOM    447  C   ALA A  28      -8.632  39.631 -26.856  1.00  9.19           C  
ATOM    448  O   ALA A  28      -9.567  39.173 -27.519  1.00  9.19           O  
ATOM    449  CB  ALA A  28      -6.600  38.154 -26.877  1.00  9.19           C  
ATOM    450  H   ALA A  28      -8.254  36.636 -25.749  1.00  9.19           H  
ATOM    451  HA  ALA A  28      -7.340  39.240 -25.176  1.00  9.19           H  
ATOM    452 1HB  ALA A  28      -5.986  38.953 -27.266  1.00  9.19           H  
ATOM    453 2HB  ALA A  28      -5.984  37.492 -26.264  1.00  9.19           H  
ATOM    454 3HB  ALA A  28      -7.015  37.590 -27.711  1.00  9.19           H  
ATOM    455  N   PRO A  29      -8.333  40.940 -26.912  1.00  6.92           N  
ATOM    456  CA  PRO A  29      -9.062  41.945 -27.665  1.00  6.92           C  
ATOM    457  C   PRO A  29      -8.801  41.828 -29.155  1.00  6.92           C  
ATOM    458  O   PRO A  29      -8.090  42.636 -29.748  1.00  6.92           O  
ATOM    459  CB  PRO A  29      -8.522  43.254 -27.089  1.00  6.92           C  
ATOM    460  CG  PRO A  29      -7.105  42.924 -26.686  1.00  6.92           C  
ATOM    461  CD  PRO A  29      -7.184  41.494 -26.154  1.00  6.92           C  
ATOM    462  HA  PRO A  29     -10.136  41.839 -27.456  1.00  6.92           H  
ATOM    463 1HB  PRO A  29      -8.577  44.047 -27.853  1.00  6.92           H  
ATOM    464 2HB  PRO A  29      -9.147  43.576 -26.243  1.00  6.92           H  
ATOM    465 1HG  PRO A  29      -6.437  43.016 -27.556  1.00  6.92           H  
ATOM    466 2HG  PRO A  29      -6.746  43.643 -25.932  1.00  6.92           H  
ATOM    467 1HD  PRO A  29      -6.250  40.983 -26.382  1.00  6.92           H  
ATOM    468 2HD  PRO A  29      -7.405  41.511 -25.075  1.00  6.92           H  
ATOM    469  N   GLU A  30      -9.378  40.789 -29.739  1.00  5.57           N  
ATOM    470  CA  GLU A  30      -9.235  40.486 -31.151  1.00  5.57           C  
ATOM    471  C   GLU A  30      -9.468  41.783 -31.927  1.00  5.57           C  
ATOM    472  O   GLU A  30     -10.439  42.482 -31.627  1.00  5.57           O  
ATOM    473  CB  GLU A  30     -10.266  39.425 -31.555  1.00  5.57           C  
ATOM    474  CG  GLU A  30     -10.173  38.921 -32.986  1.00  5.57           C  
ATOM    475  CD  GLU A  30     -11.166  37.847 -33.296  1.00  5.57           C  
ATOM    476  OE1 GLU A  30     -11.981  37.555 -32.458  1.00  5.57           O  
ATOM    477  OE2 GLU A  30     -11.097  37.303 -34.371  1.00  5.57           O  
ATOM    478  H   GLU A  30      -9.911  40.157 -29.140  1.00  5.57           H  
ATOM    479  HA  GLU A  30      -8.242  40.087 -31.305  1.00  5.57           H  
ATOM    480 1HB  GLU A  30     -10.171  38.563 -30.892  1.00  5.57           H  
ATOM    481 2HB  GLU A  30     -11.268  39.831 -31.417  1.00  5.57           H  
ATOM    482 1HG  GLU A  30     -10.336  39.754 -33.671  1.00  5.57           H  
ATOM    483 2HG  GLU A  30      -9.176  38.524 -33.153  1.00  5.57           H  
ATOM    484  N   PRO A  31      -8.660  42.112 -32.959  1.00  4.98           N  
ATOM    485  CA  PRO A  31      -8.729  43.345 -33.727  1.00  4.98           C  
ATOM    486  C   PRO A  31     -10.127  43.771 -34.151  1.00  4.98           C  
ATOM    487  O   PRO A  31     -10.384  44.968 -34.250  1.00  4.98           O  
ATOM    488  CB  PRO A  31      -7.869  43.001 -34.950  1.00  4.98           C  
ATOM    489  CG  PRO A  31      -6.837  42.046 -34.415  1.00  4.98           C  
ATOM    490  CD  PRO A  31      -7.566  41.204 -33.404  1.00  4.98           C  
ATOM    491  HA  PRO A  31      -8.251  44.141 -33.142  1.00  4.98           H  
ATOM    492 1HB  PRO A  31      -8.496  42.563 -35.743  1.00  4.98           H  
ATOM    493 2HB  PRO A  31      -7.426  43.921 -35.363  1.00  4.98           H  
ATOM    494 1HG  PRO A  31      -6.410  41.450 -35.236  1.00  4.98           H  
ATOM    495 2HG  PRO A  31      -6.007  42.609 -33.964  1.00  4.98           H  
ATOM    496 1HD  PRO A  31      -7.947  40.305 -33.877  1.00  4.98           H  
ATOM    497 2HD  PRO A  31      -6.855  40.999 -32.595  1.00  4.98           H  
ATOM    498  N   GLU A  32     -11.051  42.853 -34.417  1.00  4.89           N  
ATOM    499  CA  GLU A  32     -12.368  43.356 -34.791  1.00  4.89           C  
ATOM    500  C   GLU A  32     -12.994  44.117 -33.614  1.00  4.89           C  
ATOM    501  O   GLU A  32     -13.650  45.143 -33.797  1.00  4.89           O  
ATOM    502  CB  GLU A  32     -13.296  42.227 -35.241  1.00  4.89           C  
ATOM    503  CG  GLU A  32     -12.918  41.597 -36.578  1.00  4.89           C  
ATOM    504  CD  GLU A  32     -13.876  40.508 -37.019  1.00  4.89           C  
ATOM    505  OE1 GLU A  32     -14.759  40.171 -36.264  1.00  4.89           O  
ATOM    506  OE2 GLU A  32     -13.727  40.024 -38.118  1.00  4.89           O  
ATOM    507  H   GLU A  32     -10.867  41.861 -34.345  1.00  4.89           H  
ATOM    508  HA  GLU A  32     -12.251  44.053 -35.622  1.00  4.89           H  
ATOM    509 1HB  GLU A  32     -13.294  41.437 -34.488  1.00  4.89           H  
ATOM    510 2HB  GLU A  32     -14.316  42.605 -35.320  1.00  4.89           H  
ATOM    511 1HG  GLU A  32     -12.895  42.376 -37.339  1.00  4.89           H  
ATOM    512 2HG  GLU A  32     -11.913  41.180 -36.494  1.00  4.89           H  
ATOM    513  N   ALA A  33     -12.788  43.607 -32.394  1.00  5.21           N  
ATOM    514  CA  ALA A  33     -13.341  44.231 -31.201  1.00  5.21           C  
ATOM    515  C   ALA A  33     -12.693  45.579 -30.993  1.00  5.21           C  
ATOM    516  O   ALA A  33     -13.353  46.571 -30.660  1.00  5.21           O  
ATOM    517  CB  ALA A  33     -13.111  43.351 -29.982  1.00  5.21           C  
ATOM    518  H   ALA A  33     -12.185  42.798 -32.288  1.00  5.21           H  
ATOM    519  HA  ALA A  33     -14.411  44.380 -31.353  1.00  5.21           H  
ATOM    520 1HB  ALA A  33     -13.537  43.828 -29.103  1.00  5.21           H  
ATOM    521 2HB  ALA A  33     -13.587  42.385 -30.141  1.00  5.21           H  
ATOM    522 3HB  ALA A  33     -12.041  43.206 -29.832  1.00  5.21           H  
ATOM    523  N   GLU A  34     -11.381  45.604 -31.227  1.00  5.92           N  
ATOM    524  CA  GLU A  34     -10.624  46.831 -31.065  1.00  5.92           C  
ATOM    525  C   GLU A  34     -11.145  47.872 -32.041  1.00  5.92           C  
ATOM    526  O   GLU A  34     -11.397  49.016 -31.666  1.00  5.92           O  
ATOM    527  CB  GLU A  34      -9.126  46.593 -31.283  1.00  5.92           C  
ATOM    528  CG  GLU A  34      -8.248  47.839 -31.057  1.00  5.92           C  
ATOM    529  CD  GLU A  34      -6.751  47.586 -31.240  1.00  5.92           C  
ATOM    530  OE1 GLU A  34      -6.383  46.489 -31.573  1.00  5.92           O  
ATOM    531  OE2 GLU A  34      -5.985  48.497 -31.032  1.00  5.92           O  
ATOM    532  H   GLU A  34     -10.924  44.732 -31.505  1.00  5.92           H  
ATOM    533  HA  GLU A  34     -10.774  47.205 -30.053  1.00  5.92           H  
ATOM    534 1HB  GLU A  34      -8.780  45.793 -30.623  1.00  5.92           H  
ATOM    535 2HB  GLU A  34      -8.964  46.265 -32.306  1.00  5.92           H  
ATOM    536 1HG  GLU A  34      -8.562  48.613 -31.762  1.00  5.92           H  
ATOM    537 2HG  GLU A  34      -8.428  48.217 -30.051  1.00  5.92           H  
ATOM    538  N   ALA A  35     -11.342  47.457 -33.295  1.00  7.04           N  
ATOM    539  CA  ALA A  35     -11.819  48.360 -34.324  1.00  7.04           C  
ATOM    540  C   ALA A  35     -13.181  48.934 -33.975  1.00  7.04           C  
ATOM    541  O   ALA A  35     -13.401  50.136 -34.150  1.00  7.04           O  
ATOM    542  CB  ALA A  35     -11.908  47.623 -35.646  1.00  7.04           C  
ATOM    543  H   ALA A  35     -11.118  46.498 -33.547  1.00  7.04           H  
ATOM    544  HA  ALA A  35     -11.111  49.179 -34.410  1.00  7.04           H  
ATOM    545 1HB  ALA A  35     -12.244  48.306 -36.422  1.00  7.04           H  
ATOM    546 2HB  ALA A  35     -10.927  47.225 -35.904  1.00  7.04           H  
ATOM    547 3HB  ALA A  35     -12.618  46.802 -35.551  1.00  7.04           H  
ATOM    548  N   ASP A  36     -14.084  48.109 -33.437  1.00  8.67           N  
ATOM    549  CA  ASP A  36     -15.388  48.632 -33.067  1.00  8.67           C  
ATOM    550  C   ASP A  36     -15.263  49.669 -31.957  1.00  8.67           C  
ATOM    551  O   ASP A  36     -15.949  50.691 -31.967  1.00  8.67           O  
ATOM    552  CB  ASP A  36     -16.341  47.514 -32.638  1.00  8.67           C  
ATOM    553  CG  ASP A  36     -16.861  46.650 -33.809  1.00  8.67           C  
ATOM    554  OD1 ASP A  36     -16.695  47.038 -34.945  1.00  8.67           O  
ATOM    555  OD2 ASP A  36     -17.454  45.626 -33.543  1.00  8.67           O  
ATOM    556  H   ASP A  36     -13.871  47.114 -33.321  1.00  8.67           H  
ATOM    557  HA  ASP A  36     -15.817  49.122 -33.940  1.00  8.67           H  
ATOM    558 1HB  ASP A  36     -15.815  46.858 -31.937  1.00  8.67           H  
ATOM    559 2HB  ASP A  36     -17.189  47.943 -32.109  1.00  8.67           H  
ATOM    560  N   ALA A  37     -14.366  49.429 -31.000  1.00 10.87           N  
ATOM    561  CA  ALA A  37     -14.178  50.400 -29.932  1.00 10.87           C  
ATOM    562  C   ALA A  37     -13.633  51.720 -30.486  1.00 10.87           C  
ATOM    563  O   ALA A  37     -14.144  52.801 -30.176  1.00 10.87           O  
ATOM    564  CB  ALA A  37     -13.224  49.839 -28.892  1.00 10.87           C  
ATOM    565  H   ALA A  37     -13.826  48.561 -31.006  1.00 10.87           H  
ATOM    566  HA  ALA A  37     -15.145  50.595 -29.474  1.00 10.87           H  
ATOM    567 1HB  ALA A  37     -13.101  50.558 -28.086  1.00 10.87           H  
ATOM    568 2HB  ALA A  37     -13.630  48.908 -28.497  1.00 10.87           H  
ATOM    569 3HB  ALA A  37     -12.258  49.643 -29.354  1.00 10.87           H  
ATOM    570  N   GLU A  38     -12.643  51.616 -31.377  1.00 13.35           N  
ATOM    571  CA  GLU A  38     -11.990  52.770 -31.991  1.00 13.35           C  
ATOM    572  C   GLU A  38     -12.934  53.544 -32.892  1.00 13.35           C  
ATOM    573  O   GLU A  38     -12.794  54.755 -33.061  1.00 13.35           O  
ATOM    574  CB  GLU A  38     -10.736  52.342 -32.753  1.00 13.35           C  
ATOM    575  CG  GLU A  38      -9.571  51.888 -31.849  1.00 13.35           C  
ATOM    576  CD  GLU A  38      -9.012  53.007 -30.982  1.00 13.35           C  
ATOM    577  OE1 GLU A  38      -8.678  54.036 -31.522  1.00 13.35           O  
ATOM    578  OE2 GLU A  38      -8.924  52.833 -29.786  1.00 13.35           O  
ATOM    579  H   GLU A  38     -12.294  50.684 -31.607  1.00 13.35           H  
ATOM    580  HA  GLU A  38     -11.675  53.440 -31.192  1.00 13.35           H  
ATOM    581 1HB  GLU A  38     -10.986  51.509 -33.410  1.00 13.35           H  
ATOM    582 2HB  GLU A  38     -10.388  53.162 -33.378  1.00 13.35           H  
ATOM    583 1HG  GLU A  38      -9.929  51.092 -31.197  1.00 13.35           H  
ATOM    584 2HG  GLU A  38      -8.778  51.476 -32.471  1.00 13.35           H  
ATOM    585  N   ALA A  39     -13.888  52.844 -33.493  1.00 15.25           N  
ATOM    586  CA  ALA A  39     -14.859  53.457 -34.378  1.00 15.25           C  
ATOM    587  C   ALA A  39     -15.664  54.555 -33.679  1.00 15.25           C  
ATOM    588  O   ALA A  39     -16.098  55.501 -34.339  1.00 15.25           O  
ATOM    589  CB  ALA A  39     -15.810  52.403 -34.922  1.00 15.25           C  
ATOM    590  H   ALA A  39     -13.921  51.834 -33.359  1.00 15.25           H  
ATOM    591  HA  ALA A  39     -14.316  53.908 -35.206  1.00 15.25           H  
ATOM    592 1HB  ALA A  39     -16.511  52.868 -35.610  1.00 15.25           H  
ATOM    593 2HB  ALA A  39     -15.240  51.632 -35.443  1.00 15.25           H  
ATOM    594 3HB  ALA A  39     -16.355  51.952 -34.099  1.00 15.25           H  
ATOM    595  N   ASP A  40     -15.931  54.415 -32.371  1.00 15.68           N  
ATOM    596  CA  ASP A  40     -16.715  55.436 -31.679  1.00 15.68           C  
ATOM    597  C   ASP A  40     -16.452  55.500 -30.166  1.00 15.68           C  
ATOM    598  O   ASP A  40     -17.341  55.166 -29.369  1.00 15.68           O  
ATOM    599  CB  ASP A  40     -18.206  55.204 -31.945  1.00 15.68           C  
ATOM    600  CG  ASP A  40     -19.091  56.325 -31.425  1.00 15.68           C  
ATOM    601  OD1 ASP A  40     -18.617  57.117 -30.636  1.00 15.68           O  
ATOM    602  OD2 ASP A  40     -20.240  56.374 -31.793  1.00 15.68           O  
ATOM    603  H   ASP A  40     -15.528  53.639 -31.838  1.00 15.68           H  
ATOM    604  HA  ASP A  40     -16.460  56.402 -32.110  1.00 15.68           H  
ATOM    605 1HB  ASP A  40     -18.374  55.102 -33.019  1.00 15.68           H  
ATOM    606 2HB  ASP A  40     -18.513  54.268 -31.476  1.00 15.68           H  
ATOM    607  N   PRO A  41     -15.287  56.024 -29.725  1.00 14.44           N  
ATOM    608  CA  PRO A  41     -14.880  56.109 -28.334  1.00 14.44           C  
ATOM    609  C   PRO A  41     -15.875  56.902 -27.499  1.00 14.44           C  
ATOM    610  O   PRO A  41     -15.983  56.687 -26.289  1.00 14.44           O  
ATOM    611  CB  PRO A  41     -13.550  56.870 -28.417  1.00 14.44           C  
ATOM    612  CG  PRO A  41     -13.056  56.619 -29.820  1.00 14.44           C  
ATOM    613  CD  PRO A  41     -14.309  56.600 -30.663  1.00 14.44           C  
ATOM    614  HA  PRO A  41     -14.742  55.094 -27.934  1.00 14.44           H  
ATOM    615 1HB  PRO A  41     -13.716  57.941 -28.202  1.00 14.44           H  
ATOM    616 2HB  PRO A  41     -12.859  56.494 -27.650  1.00 14.44           H  
ATOM    617 1HG  PRO A  41     -12.346  57.400 -30.129  1.00 14.44           H  
ATOM    618 2HG  PRO A  41     -12.515  55.659 -29.869  1.00 14.44           H  
ATOM    619 1HD  PRO A  41     -14.604  57.617 -30.954  1.00 14.44           H  
ATOM    620 2HD  PRO A  41     -14.132  55.975 -31.511  1.00 14.44           H  
ATOM    621  N   GLU A  42     -16.625  57.798 -28.154  1.00 11.98           N  
ATOM    622  CA  GLU A  42     -17.594  58.631 -27.472  1.00 11.98           C  
ATOM    623  C   GLU A  42     -18.796  57.814 -27.048  1.00 11.98           C  
ATOM    624  O   GLU A  42     -19.386  58.080 -26.003  1.00 11.98           O  
ATOM    625  CB  GLU A  42     -18.017  59.797 -28.357  1.00 11.98           C  
ATOM    626  CG  GLU A  42     -16.905  60.822 -28.630  1.00 11.98           C  
ATOM    627  CD  GLU A  42     -16.408  61.530 -27.386  1.00 11.98           C  
ATOM    628  OE1 GLU A  42     -17.218  62.044 -26.652  1.00 11.98           O  
ATOM    629  OE2 GLU A  42     -15.216  61.559 -27.180  1.00 11.98           O  
ATOM    630  H   GLU A  42     -16.533  57.907 -29.156  1.00 11.98           H  
ATOM    631  HA  GLU A  42     -17.126  59.039 -26.578  1.00 11.98           H  
ATOM    632 1HB  GLU A  42     -18.363  59.412 -29.320  1.00 11.98           H  
ATOM    633 2HB  GLU A  42     -18.853  60.320 -27.895  1.00 11.98           H  
ATOM    634 1HG  GLU A  42     -16.066  60.302 -29.094  1.00 11.98           H  
ATOM    635 2HG  GLU A  42     -17.276  61.560 -29.340  1.00 11.98           H  
ATOM    636  N   ALA A  43     -19.186  56.812 -27.846  1.00  9.23           N  
ATOM    637  CA  ALA A  43     -20.299  55.967 -27.434  1.00  9.23           C  
ATOM    638  C   ALA A  43     -19.889  55.241 -26.167  1.00  9.23           C  
ATOM    639  O   ALA A  43     -20.677  55.070 -25.232  1.00  9.23           O  
ATOM    640  CB  ALA A  43     -20.674  54.975 -28.513  1.00  9.23           C  
ATOM    641  H   ALA A  43     -18.685  56.609 -28.723  1.00  9.23           H  
ATOM    642  HA  ALA A  43     -21.156  56.601 -27.212  1.00  9.23           H  
ATOM    643 1HB  ALA A  43     -21.501  54.360 -28.174  1.00  9.23           H  
ATOM    644 2HB  ALA A  43     -20.967  55.516 -29.411  1.00  9.23           H  
ATOM    645 3HB  ALA A  43     -19.815  54.343 -28.737  1.00  9.23           H  
ATOM    646  N   GLY A  44     -18.612  54.848 -26.136  1.00  7.23           N  
ATOM    647  CA  GLY A  44     -18.028  54.168 -24.988  1.00  7.23           C  
ATOM    648  C   GLY A  44     -18.118  55.047 -23.745  1.00  7.23           C  
ATOM    649  O   GLY A  44     -18.696  54.653 -22.726  1.00  7.23           O  
ATOM    650  H   GLY A  44     -18.042  55.029 -26.968  1.00  7.23           H  
ATOM    651 1HA  GLY A  44     -18.546  53.224 -24.817  1.00  7.23           H  
ATOM    652 2HA  GLY A  44     -16.984  53.938 -25.203  1.00  7.23           H  
ATOM    653  N   ILE A  45     -17.581  56.263 -23.857  1.00  6.13           N  
ATOM    654  CA  ILE A  45     -17.567  57.223 -22.758  1.00  6.13           C  
ATOM    655  C   ILE A  45     -18.972  57.576 -22.319  1.00  6.13           C  
ATOM    656  O   ILE A  45     -19.263  57.623 -21.122  1.00  6.13           O  
ATOM    657  CB  ILE A  45     -16.855  58.511 -23.181  1.00  6.13           C  
ATOM    658  CG1 ILE A  45     -15.369  58.243 -23.397  1.00  6.13           C  
ATOM    659  CG2 ILE A  45     -17.072  59.587 -22.120  1.00  6.13           C  
ATOM    660  CD1 ILE A  45     -14.659  59.368 -24.115  1.00  6.13           C  
ATOM    661  H   ILE A  45     -17.132  56.511 -24.741  1.00  6.13           H  
ATOM    662  HA  ILE A  45     -17.038  56.779 -21.915  1.00  6.13           H  
ATOM    663  HB  ILE A  45     -17.266  58.854 -24.132  1.00  6.13           H  
ATOM    664 1HG1 ILE A  45     -14.893  58.093 -22.430  1.00  6.13           H  
ATOM    665 2HG1 ILE A  45     -15.255  57.333 -23.982  1.00  6.13           H  
ATOM    666 1HG2 ILE A  45     -16.579  60.507 -22.431  1.00  6.13           H  
ATOM    667 2HG2 ILE A  45     -18.137  59.768 -22.009  1.00  6.13           H  
ATOM    668 3HG2 ILE A  45     -16.659  59.255 -21.168  1.00  6.13           H  
ATOM    669 1HD1 ILE A  45     -13.608  59.115 -24.240  1.00  6.13           H  
ATOM    670 2HD1 ILE A  45     -15.116  59.516 -25.100  1.00  6.13           H  
ATOM    671 3HD1 ILE A  45     -14.746  60.286 -23.537  1.00  6.13           H  
ATOM    672  N   GLY A  46     -19.842  57.827 -23.290  1.00  5.66           N  
ATOM    673  CA  GLY A  46     -21.225  58.170 -23.047  1.00  5.66           C  
ATOM    674  C   GLY A  46     -21.873  57.112 -22.182  1.00  5.66           C  
ATOM    675  O   GLY A  46     -22.453  57.430 -21.141  1.00  5.66           O  
ATOM    676  H   GLY A  46     -19.536  57.778 -24.255  1.00  5.66           H  
ATOM    677 1HA  GLY A  46     -21.284  59.142 -22.562  1.00  5.66           H  
ATOM    678 2HA  GLY A  46     -21.747  58.241 -24.002  1.00  5.66           H  
ATOM    679  N   ALA A  47     -21.780  55.848 -22.599  1.00  5.69           N  
ATOM    680  CA  ALA A  47     -22.383  54.775 -21.829  1.00  5.69           C  
ATOM    681  C   ALA A  47     -21.826  54.731 -20.413  1.00  5.69           C  
ATOM    682  O   ALA A  47     -22.582  54.590 -19.452  1.00  5.69           O  
ATOM    683  CB  ALA A  47     -22.133  53.449 -22.515  1.00  5.69           C  
ATOM    684  H   ALA A  47     -21.290  55.626 -23.470  1.00  5.69           H  
ATOM    685  HA  ALA A  47     -23.455  54.960 -21.769  1.00  5.69           H  
ATOM    686 1HB  ALA A  47     -22.601  52.648 -21.949  1.00  5.69           H  
ATOM    687 2HB  ALA A  47     -22.548  53.479 -23.522  1.00  5.69           H  
ATOM    688 3HB  ALA A  47     -21.056  53.277 -22.574  1.00  5.69           H  
ATOM    689  N   VAL A  48     -20.522  54.939 -20.249  1.00  6.24           N  
ATOM    690  CA  VAL A  48     -19.976  54.908 -18.900  1.00  6.24           C  
ATOM    691  C   VAL A  48     -20.554  56.015 -18.047  1.00  6.24           C  
ATOM    692  O   VAL A  48     -20.959  55.786 -16.903  1.00  6.24           O  
ATOM    693  CB  VAL A  48     -18.450  55.045 -18.912  1.00  6.24           C  
ATOM    694  CG1 VAL A  48     -17.942  55.227 -17.484  1.00  6.24           C  
ATOM    695  CG2 VAL A  48     -17.845  53.809 -19.540  1.00  6.24           C  
ATOM    696  H   VAL A  48     -19.908  55.066 -21.058  1.00  6.24           H  
ATOM    697  HA  VAL A  48     -20.234  53.950 -18.450  1.00  6.24           H  
ATOM    698  HB  VAL A  48     -18.170  55.927 -19.489  1.00  6.24           H  
ATOM    699 1HG1 VAL A  48     -16.858  55.332 -17.493  1.00  6.24           H  
ATOM    700 2HG1 VAL A  48     -18.389  56.122 -17.056  1.00  6.24           H  
ATOM    701 3HG1 VAL A  48     -18.218  54.360 -16.883  1.00  6.24           H  
ATOM    702 1HG2 VAL A  48     -16.761  53.903 -19.560  1.00  6.24           H  
ATOM    703 2HG2 VAL A  48     -18.126  52.933 -18.960  1.00  6.24           H  
ATOM    704 3HG2 VAL A  48     -18.215  53.701 -20.550  1.00  6.24           H  
ATOM    705  N   LEU A  49     -20.616  57.218 -18.600  1.00  7.27           N  
ATOM    706  CA  LEU A  49     -21.133  58.334 -17.844  1.00  7.27           C  
ATOM    707  C   LEU A  49     -22.605  58.143 -17.503  1.00  7.27           C  
ATOM    708  O   LEU A  49     -23.028  58.473 -16.394  1.00  7.27           O  
ATOM    709  CB  LEU A  49     -20.915  59.624 -18.623  1.00  7.27           C  
ATOM    710  CG  LEU A  49     -19.445  60.029 -18.769  1.00  7.27           C  
ATOM    711  CD1 LEU A  49     -19.350  61.243 -19.672  1.00  7.27           C  
ATOM    712  CD2 LEU A  49     -18.853  60.286 -17.396  1.00  7.27           C  
ATOM    713  H   LEU A  49     -20.279  57.356 -19.555  1.00  7.27           H  
ATOM    714  HA  LEU A  49     -20.574  58.399 -16.914  1.00  7.27           H  
ATOM    715 1HB  LEU A  49     -21.323  59.489 -19.628  1.00  7.27           H  
ATOM    716 2HB  LEU A  49     -21.451  60.433 -18.132  1.00  7.27           H  
ATOM    717  HG  LEU A  49     -18.894  59.221 -19.243  1.00  7.27           H  
ATOM    718 1HD1 LEU A  49     -18.305  61.524 -19.796  1.00  7.27           H  
ATOM    719 2HD1 LEU A  49     -19.780  61.002 -20.644  1.00  7.27           H  
ATOM    720 3HD1 LEU A  49     -19.899  62.071 -19.228  1.00  7.27           H  
ATOM    721 1HD2 LEU A  49     -17.803  60.562 -17.501  1.00  7.27           H  
ATOM    722 2HD2 LEU A  49     -19.395  61.097 -16.909  1.00  7.27           H  
ATOM    723 3HD2 LEU A  49     -18.931  59.381 -16.793  1.00  7.27           H  
ATOM    724  N   LYS A  50     -23.394  57.570 -18.420  1.00  8.80           N  
ATOM    725  CA  LYS A  50     -24.809  57.338 -18.134  1.00  8.80           C  
ATOM    726  C   LYS A  50     -24.968  56.322 -17.010  1.00  8.80           C  
ATOM    727  O   LYS A  50     -25.821  56.473 -16.123  1.00  8.80           O  
ATOM    728  CB  LYS A  50     -25.542  56.862 -19.384  1.00  8.80           C  
ATOM    729  CG  LYS A  50     -25.724  57.937 -20.453  1.00  8.80           C  
ATOM    730  CD  LYS A  50     -26.430  57.385 -21.679  1.00  8.80           C  
ATOM    731  CE  LYS A  50     -26.595  58.453 -22.749  1.00  8.80           C  
ATOM    732  NZ  LYS A  50     -27.268  57.919 -23.967  1.00  8.80           N  
ATOM    733  H   LYS A  50     -23.013  57.319 -19.334  1.00  8.80           H  
ATOM    734  HA  LYS A  50     -25.255  58.277 -17.808  1.00  8.80           H  
ATOM    735 1HB  LYS A  50     -24.977  56.041 -19.834  1.00  8.80           H  
ATOM    736 2HB  LYS A  50     -26.522  56.476 -19.109  1.00  8.80           H  
ATOM    737 1HG  LYS A  50     -26.314  58.757 -20.043  1.00  8.80           H  
ATOM    738 2HG  LYS A  50     -24.754  58.327 -20.743  1.00  8.80           H  
ATOM    739 1HD  LYS A  50     -25.843  56.559 -22.087  1.00  8.80           H  
ATOM    740 2HD  LYS A  50     -27.411  57.007 -21.395  1.00  8.80           H  
ATOM    741 1HE  LYS A  50     -27.188  59.272 -22.346  1.00  8.80           H  
ATOM    742 2HE  LYS A  50     -25.610  58.832 -23.027  1.00  8.80           H  
ATOM    743 1HZ  LYS A  50     -27.358  58.656 -24.653  1.00  8.80           H  
ATOM    744 2HZ  LYS A  50     -26.719  57.165 -24.355  1.00  8.80           H  
ATOM    745 3HZ  LYS A  50     -28.185  57.575 -23.721  1.00  8.80           H  
ATOM    746  N   VAL A  51     -24.122  55.293 -17.014  1.00 10.95           N  
ATOM    747  CA  VAL A  51     -24.181  54.301 -15.960  1.00 10.95           C  
ATOM    748  C   VAL A  51     -23.810  54.913 -14.625  1.00 10.95           C  
ATOM    749  O   VAL A  51     -24.506  54.705 -13.636  1.00 10.95           O  
ATOM    750  CB  VAL A  51     -23.258  53.110 -16.258  1.00 10.95           C  
ATOM    751  CG1 VAL A  51     -23.176  52.205 -15.039  1.00 10.95           C  
ATOM    752  CG2 VAL A  51     -23.819  52.320 -17.441  1.00 10.95           C  
ATOM    753  H   VAL A  51     -23.443  55.185 -17.772  1.00 10.95           H  
ATOM    754  HA  VAL A  51     -25.202  53.928 -15.898  1.00 10.95           H  
ATOM    755  HB  VAL A  51     -22.256  53.478 -16.491  1.00 10.95           H  
ATOM    756 1HG1 VAL A  51     -22.519  51.365 -15.256  1.00 10.95           H  
ATOM    757 2HG1 VAL A  51     -22.778  52.769 -14.195  1.00 10.95           H  
ATOM    758 3HG1 VAL A  51     -24.172  51.836 -14.793  1.00 10.95           H  
ATOM    759 1HG2 VAL A  51     -23.165  51.478 -17.657  1.00 10.95           H  
ATOM    760 2HG2 VAL A  51     -24.814  51.955 -17.191  1.00 10.95           H  
ATOM    761 3HG2 VAL A  51     -23.885  52.955 -18.310  1.00 10.95           H  
ATOM    762  N   LEU A  52     -22.738  55.694 -14.581  1.00 13.66           N  
ATOM    763  CA  LEU A  52     -22.353  56.302 -13.319  1.00 13.66           C  
ATOM    764  C   LEU A  52     -23.390  57.322 -12.834  1.00 13.66           C  
ATOM    765  O   LEU A  52     -23.794  57.323 -11.669  1.00 13.66           O  
ATOM    766  CB  LEU A  52     -21.004  56.994 -13.494  1.00 13.66           C  
ATOM    767  CG  LEU A  52     -19.822  56.063 -13.734  1.00 13.66           C  
ATOM    768  CD1 LEU A  52     -18.602  56.898 -14.070  1.00 13.66           C  
ATOM    769  CD2 LEU A  52     -19.596  55.203 -12.505  1.00 13.66           C  
ATOM    770  H   LEU A  52     -22.177  55.845 -15.422  1.00 13.66           H  
ATOM    771  HA  LEU A  52     -22.260  55.513 -12.577  1.00 13.66           H  
ATOM    772 1HB  LEU A  52     -21.073  57.662 -14.354  1.00 13.66           H  
ATOM    773 2HB  LEU A  52     -20.797  57.589 -12.610  1.00 13.66           H  
ATOM    774  HG  LEU A  52     -20.034  55.417 -14.586  1.00 13.66           H  
ATOM    775 1HD1 LEU A  52     -17.753  56.241 -14.260  1.00 13.66           H  
ATOM    776 2HD1 LEU A  52     -18.809  57.491 -14.961  1.00 13.66           H  
ATOM    777 3HD1 LEU A  52     -18.372  57.559 -13.237  1.00 13.66           H  
ATOM    778 1HD2 LEU A  52     -18.755  54.533 -12.682  1.00 13.66           H  
ATOM    779 2HD2 LEU A  52     -19.379  55.836 -11.652  1.00 13.66           H  
ATOM    780 3HD2 LEU A  52     -20.493  54.615 -12.303  1.00 13.66           H  
ATOM    781  N   THR A  53     -23.922  58.113 -13.762  1.00 16.73           N  
ATOM    782  CA  THR A  53     -24.894  59.149 -13.450  1.00 16.73           C  
ATOM    783  C   THR A  53     -26.170  58.596 -12.849  1.00 16.73           C  
ATOM    784  O   THR A  53     -26.713  59.160 -11.896  1.00 16.73           O  
ATOM    785  CB  THR A  53     -25.264  59.947 -14.710  1.00 16.73           C  
ATOM    786  OG1 THR A  53     -24.097  60.594 -15.231  1.00 16.73           O  
ATOM    787  CG2 THR A  53     -26.330  60.980 -14.394  1.00 16.73           C  
ATOM    788  H   THR A  53     -23.597  58.049 -14.722  1.00 16.73           H  
ATOM    789  HA  THR A  53     -24.446  59.829 -12.726  1.00 16.73           H  
ATOM    790  HB  THR A  53     -25.647  59.261 -15.464  1.00 16.73           H  
ATOM    791  HG1 THR A  53     -23.484  59.903 -15.559  1.00 16.73           H  
ATOM    792 1HG2 THR A  53     -26.584  61.526 -15.301  1.00 16.73           H  
ATOM    793 2HG2 THR A  53     -27.218  60.476 -14.012  1.00 16.73           H  
ATOM    794 3HG2 THR A  53     -25.955  61.673 -13.644  1.00 16.73           H  
ATOM    795  N   THR A  54     -26.668  57.501 -13.413  1.00 19.80           N  
ATOM    796  CA  THR A  54     -27.910  56.935 -12.936  1.00 19.80           C  
ATOM    797  C   THR A  54     -27.722  55.764 -11.962  1.00 19.80           C  
ATOM    798  O   THR A  54     -28.645  55.431 -11.217  1.00 19.80           O  
ATOM    799  CB  THR A  54     -28.758  56.502 -14.144  1.00 19.80           C  
ATOM    800  OG1 THR A  54     -28.068  55.488 -14.889  1.00 19.80           O  
ATOM    801  CG2 THR A  54     -28.981  57.703 -15.055  1.00 19.80           C  
ATOM    802  H   THR A  54     -26.199  57.079 -14.217  1.00 19.80           H  
ATOM    803  HA  THR A  54     -28.456  57.715 -12.409  1.00 19.80           H  
ATOM    804  HB  THR A  54     -29.713  56.113 -13.800  1.00 19.80           H  
ATOM    805  HG1 THR A  54     -27.236  55.865 -15.261  1.00 19.80           H  
ATOM    806 1HG2 THR A  54     -29.579  57.401 -15.913  1.00 19.80           H  
ATOM    807 2HG2 THR A  54     -29.501  58.485 -14.504  1.00 19.80           H  
ATOM    808 3HG2 THR A  54     -28.016  58.076 -15.399  1.00 19.80           H  
ATOM    809  N   GLY A  55     -26.538  55.148 -11.950  1.00 22.51           N  
ATOM    810  CA  GLY A  55     -26.267  54.006 -11.088  1.00 22.51           C  
ATOM    811  C   GLY A  55     -25.644  54.353  -9.733  1.00 22.51           C  
ATOM    812  O   GLY A  55     -25.970  53.714  -8.725  1.00 22.51           O  
ATOM    813  H   GLY A  55     -25.804  55.436 -12.585  1.00 22.51           H  
ATOM    814 1HA  GLY A  55     -27.194  53.458 -10.927  1.00 22.51           H  
ATOM    815 2HA  GLY A  55     -25.599  53.330 -11.621  1.00 22.51           H  
ATOM    816  N   LEU A  56     -24.790  55.383  -9.664  1.00 24.21           N  
ATOM    817  CA  LEU A  56     -24.142  55.649  -8.387  1.00 24.21           C  
ATOM    818  C   LEU A  56     -25.130  55.935  -7.248  1.00 24.21           C  
ATOM    819  O   LEU A  56     -24.925  55.400  -6.162  1.00 24.21           O  
ATOM    820  CB  LEU A  56     -23.095  56.778  -8.516  1.00 24.21           C  
ATOM    821  CG  LEU A  56     -21.824  56.432  -9.314  1.00 24.21           C  
ATOM    822  CD1 LEU A  56     -21.008  57.700  -9.529  1.00 24.21           C  
ATOM    823  CD2 LEU A  56     -21.026  55.402  -8.572  1.00 24.21           C  
ATOM    824  H   LEU A  56     -24.543  55.946 -10.481  1.00 24.21           H  
ATOM    825  HA  LEU A  56     -23.590  54.753  -8.111  1.00 24.21           H  
ATOM    826 1HB  LEU A  56     -23.522  57.627  -9.014  1.00 24.21           H  
ATOM    827 2HB  LEU A  56     -22.790  57.085  -7.517  1.00 24.21           H  
ATOM    828  HG  LEU A  56     -22.099  56.034 -10.278  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56     -20.115  57.469 -10.098  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56     -21.612  58.424 -10.081  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56     -20.723  58.120  -8.566  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56     -20.131  55.157  -9.142  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56     -20.740  55.794  -7.595  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56     -21.623  54.520  -8.444  1.00 24.21           H  
ATOM    835  N   PRO A  57     -26.215  56.734  -7.418  1.00 24.67           N  
ATOM    836  CA  PRO A  57     -27.209  56.989  -6.388  1.00 24.67           C  
ATOM    837  C   PRO A  57     -27.893  55.716  -5.898  1.00 24.67           C  
ATOM    838  O   PRO A  57     -28.415  55.671  -4.779  1.00 24.67           O  
ATOM    839  CB  PRO A  57     -28.206  57.912  -7.092  1.00 24.67           C  
ATOM    840  CG  PRO A  57     -27.413  58.557  -8.206  1.00 24.67           C  
ATOM    841  CD  PRO A  57     -26.485  57.474  -8.679  1.00 24.67           C  
ATOM    842  HA  PRO A  57     -26.731  57.514  -5.551  1.00 24.67           H  
ATOM    843 1HB  PRO A  57     -29.060  57.321  -7.464  1.00 24.67           H  
ATOM    844 2HB  PRO A  57     -28.611  58.642  -6.375  1.00 24.67           H  
ATOM    845 1HG  PRO A  57     -28.085  58.904  -9.012  1.00 24.67           H  
ATOM    846 2HG  PRO A  57     -26.875  59.442  -7.839  1.00 24.67           H  
ATOM    847 1HD  PRO A  57     -27.029  56.845  -9.386  1.00 24.67           H  
ATOM    848 2HD  PRO A  57     -25.616  57.932  -9.120  1.00 24.67           H  
ATOM    849  N   ALA A  58     -27.903  54.658  -6.722  1.00 24.67           N  
ATOM    850  CA  ALA A  58     -28.547  53.429  -6.307  1.00 24.67           C  
ATOM    851  C   ALA A  58     -27.607  52.707  -5.393  1.00 24.67           C  
ATOM    852  O   ALA A  58     -27.998  52.224  -4.333  1.00 24.67           O  
ATOM    853  CB  ALA A  58     -28.900  52.569  -7.497  1.00 24.67           C  
ATOM    854  H   ALA A  58     -27.437  54.666  -7.624  1.00 24.67           H  
ATOM    855  HA  ALA A  58     -29.454  53.673  -5.756  1.00 24.67           H  
ATOM    856 1HB  ALA A  58     -29.373  51.666  -7.149  1.00 24.67           H  
ATOM    857 2HB  ALA A  58     -29.581  53.111  -8.149  1.00 24.67           H  
ATOM    858 3HB  ALA A  58     -27.995  52.317  -8.047  1.00 24.67           H  
ATOM    859  N   LEU A  59     -26.332  52.713  -5.766  1.00 24.67           N  
ATOM    860  CA  LEU A  59     -25.333  52.044  -4.962  1.00 24.67           C  
ATOM    861  C   LEU A  59     -25.259  52.731  -3.608  1.00 24.67           C  
ATOM    862  O   LEU A  59     -25.222  52.077  -2.566  1.00 24.67           O  
ATOM    863  CB  LEU A  59     -23.989  52.100  -5.690  1.00 24.67           C  
ATOM    864  CG  LEU A  59     -23.926  51.265  -6.981  1.00 24.67           C  
ATOM    865  CD1 LEU A  59     -22.647  51.558  -7.716  1.00 24.67           C  
ATOM    866  CD2 LEU A  59     -24.012  49.806  -6.631  1.00 24.67           C  
ATOM    867  H   LEU A  59     -26.071  53.157  -6.649  1.00 24.67           H  
ATOM    868  HA  LEU A  59     -25.627  51.008  -4.818  1.00 24.67           H  
ATOM    869 1HB  LEU A  59     -23.776  53.133  -5.952  1.00 24.67           H  
ATOM    870 2HB  LEU A  59     -23.211  51.748  -5.016  1.00 24.67           H  
ATOM    871  HG  LEU A  59     -24.765  51.535  -7.629  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59     -22.610  50.973  -8.634  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59     -22.618  52.601  -7.958  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59     -21.796  51.304  -7.087  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59     -23.980  49.211  -7.543  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59     -23.176  49.533  -5.988  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59     -24.931  49.627  -6.116  1.00 24.67           H  
ATOM    878  N   ILE A  60     -25.342  54.061  -3.622  1.00 24.67           N  
ATOM    879  CA  ILE A  60     -25.308  54.841  -2.396  1.00 24.67           C  
ATOM    880  C   ILE A  60     -26.519  54.541  -1.531  1.00 24.67           C  
ATOM    881  O   ILE A  60     -26.387  54.307  -0.326  1.00 24.67           O  
ATOM    882  CB  ILE A  60     -25.263  56.334  -2.722  1.00 24.67           C  
ATOM    883  CG1 ILE A  60     -23.913  56.669  -3.378  1.00 24.67           C  
ATOM    884  CG2 ILE A  60     -25.483  57.143  -1.457  1.00 24.67           C  
ATOM    885  CD1 ILE A  60     -23.872  58.028  -4.029  1.00 24.67           C  
ATOM    886  H   ILE A  60     -25.377  54.544  -4.520  1.00 24.67           H  
ATOM    887  HA  ILE A  60     -24.413  54.576  -1.840  1.00 24.67           H  
ATOM    888  HB  ILE A  60     -26.041  56.567  -3.441  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60     -23.137  56.631  -2.616  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60     -23.689  55.917  -4.127  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60     -25.458  58.203  -1.698  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60     -26.454  56.889  -1.031  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60     -24.698  56.911  -0.738  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60     -22.888  58.189  -4.466  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60     -24.622  58.078  -4.809  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60     -24.071  58.795  -3.284  1.00 24.67           H  
ATOM    897  N   SER A  61     -27.706  54.519  -2.141  1.00 24.67           N  
ATOM    898  CA  SER A  61     -28.918  54.236  -1.398  1.00 24.67           C  
ATOM    899  C   SER A  61     -28.857  52.848  -0.776  1.00 24.67           C  
ATOM    900  O   SER A  61     -29.239  52.663   0.381  1.00 24.67           O  
ATOM    901  CB  SER A  61     -30.117  54.327  -2.321  1.00 24.67           C  
ATOM    902  OG  SER A  61     -30.292  55.638  -2.792  1.00 24.67           O  
ATOM    903  H   SER A  61     -27.787  54.731  -3.136  1.00 24.67           H  
ATOM    904  HA  SER A  61     -29.017  54.973  -0.601  1.00 24.67           H  
ATOM    905 1HB  SER A  61     -29.977  53.650  -3.165  1.00 24.67           H  
ATOM    906 2HB  SER A  61     -31.008  54.004  -1.788  1.00 24.67           H  
ATOM    907  HG  SER A  61     -29.558  55.788  -3.432  1.00 24.67           H  
ATOM    908  N   TRP A  62     -28.342  51.873  -1.522  1.00 24.67           N  
ATOM    909  CA  TRP A  62     -28.253  50.516  -1.016  1.00 24.67           C  
ATOM    910  C   TRP A  62     -27.304  50.448   0.174  1.00 24.67           C  
ATOM    911  O   TRP A  62     -27.616  49.810   1.181  1.00 24.67           O  
ATOM    912  CB  TRP A  62     -27.814  49.587  -2.136  1.00 24.67           C  
ATOM    913  CG  TRP A  62     -28.863  49.498  -3.215  1.00 24.67           C  
ATOM    914  CD1 TRP A  62     -30.196  49.757  -3.078  1.00 24.67           C  
ATOM    915  CD2 TRP A  62     -28.663  49.163  -4.604  1.00 24.67           C  
ATOM    916  NE1 TRP A  62     -30.835  49.597  -4.282  1.00 24.67           N  
ATOM    917  CE2 TRP A  62     -29.910  49.238  -5.227  1.00 24.67           C  
ATOM    918  CE3 TRP A  62     -27.551  48.819  -5.353  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62     -30.069  48.976  -6.577  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62     -27.703  48.562  -6.706  1.00 24.67           C  
ATOM    921  CH2 TRP A  62     -28.929  48.638  -7.303  1.00 24.67           C  
ATOM    922  H   TRP A  62     -28.040  52.071  -2.476  1.00 24.67           H  
ATOM    923  HA  TRP A  62     -29.241  50.207  -0.685  1.00 24.67           H  
ATOM    924 1HB  TRP A  62     -26.890  49.964  -2.579  1.00 24.67           H  
ATOM    925 2HB  TRP A  62     -27.617  48.593  -1.741  1.00 24.67           H  
ATOM    926  HD1 TRP A  62     -30.678  50.051  -2.151  1.00 24.67           H  
ATOM    927  HE1 TRP A  62     -31.817  49.728  -4.459  1.00 24.67           H  
ATOM    928  HE3 TRP A  62     -26.580  48.756  -4.875  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62     -31.041  49.033  -7.068  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62     -26.817  48.297  -7.283  1.00 24.67           H  
ATOM    931  HH2 TRP A  62     -29.016  48.428  -8.369  1.00 24.67           H  
ATOM    932  N   ILE A  63     -26.177  51.162   0.098  1.00 24.67           N  
ATOM    933  CA  ILE A  63     -25.234  51.189   1.207  1.00 24.67           C  
ATOM    934  C   ILE A  63     -25.879  51.799   2.437  1.00 24.67           C  
ATOM    935  O   ILE A  63     -25.759  51.264   3.544  1.00 24.67           O  
ATOM    936  CB  ILE A  63     -23.967  51.975   0.846  1.00 24.67           C  
ATOM    937  CG1 ILE A  63     -23.169  51.211  -0.216  1.00 24.67           C  
ATOM    938  CG2 ILE A  63     -23.138  52.225   2.101  1.00 24.67           C  
ATOM    939  CD1 ILE A  63     -22.082  52.032  -0.864  1.00 24.67           C  
ATOM    940  H   ILE A  63     -25.955  51.670  -0.762  1.00 24.67           H  
ATOM    941  HA  ILE A  63     -24.947  50.165   1.442  1.00 24.67           H  
ATOM    942  HB  ILE A  63     -24.254  52.932   0.405  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63     -22.711  50.343   0.252  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63     -23.849  50.863  -0.983  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63     -22.250  52.796   1.841  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63     -23.733  52.788   2.818  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63     -22.845  51.273   2.541  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63     -21.561  51.424  -1.602  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63     -22.532  52.895  -1.356  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63     -21.378  52.369  -0.107  1.00 24.67           H  
ATOM    951  N   LYS A  64     -26.583  52.915   2.255  1.00 24.67           N  
ATOM    952  CA  LYS A  64     -27.231  53.535   3.393  1.00 24.67           C  
ATOM    953  C   LYS A  64     -28.265  52.597   4.006  1.00 24.67           C  
ATOM    954  O   LYS A  64     -28.333  52.481   5.230  1.00 24.67           O  
ATOM    955  CB  LYS A  64     -27.874  54.858   2.987  1.00 24.67           C  
ATOM    956  CG  LYS A  64     -26.874  55.982   2.692  1.00 24.67           C  
ATOM    957  CD  LYS A  64     -27.587  57.256   2.263  1.00 24.67           C  
ATOM    958  CE  LYS A  64     -26.607  58.395   2.025  1.00 24.67           C  
ATOM    959  NZ  LYS A  64     -27.299  59.634   1.566  1.00 24.67           N  
ATOM    960  H   LYS A  64     -26.652  53.334   1.326  1.00 24.67           H  
ATOM    961  HA  LYS A  64     -26.476  53.740   4.148  1.00 24.67           H  
ATOM    962 1HB  LYS A  64     -28.471  54.701   2.086  1.00 24.67           H  
ATOM    963 2HB  LYS A  64     -28.548  55.193   3.774  1.00 24.67           H  
ATOM    964 1HG  LYS A  64     -26.280  56.185   3.583  1.00 24.67           H  
ATOM    965 2HG  LYS A  64     -26.201  55.663   1.894  1.00 24.67           H  
ATOM    966 1HD  LYS A  64     -28.132  57.062   1.337  1.00 24.67           H  
ATOM    967 2HD  LYS A  64     -28.300  57.553   3.030  1.00 24.67           H  
ATOM    968 1HE  LYS A  64     -26.078  58.610   2.951  1.00 24.67           H  
ATOM    969 2HE  LYS A  64     -25.885  58.094   1.273  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64     -26.619  60.366   1.420  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64     -27.784  59.447   0.700  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64     -27.964  59.927   2.268  1.00 24.67           H  
ATOM    973  N   ARG A  65     -29.020  51.871   3.175  1.00 24.67           N  
ATOM    974  CA  ARG A  65     -30.013  50.947   3.706  1.00 24.67           C  
ATOM    975  C   ARG A  65     -29.355  49.822   4.493  1.00 24.67           C  
ATOM    976  O   ARG A  65     -29.827  49.453   5.570  1.00 24.67           O  
ATOM    977  CB  ARG A  65     -30.852  50.368   2.584  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -31.817  51.353   1.948  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -32.498  50.763   0.778  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -33.408  51.700   0.146  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -34.048  51.475  -1.015  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -33.867  50.341  -1.654  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -34.860  52.392  -1.512  1.00 24.67           N  
ATOM    984  H   ARG A  65     -28.936  51.996   2.166  1.00 24.67           H  
ATOM    985  HA  ARG A  65     -30.673  51.500   4.372  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -30.194  49.997   1.800  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -31.428  49.523   2.958  1.00 24.67           H  
ATOM    988 1HG  ARG A  65     -32.573  51.634   2.682  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -31.284  52.241   1.634  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -31.749  50.469   0.044  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -33.066  49.888   1.087  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -33.573  52.582   0.615  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -33.248  49.640  -1.272  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -34.350  50.169  -2.524  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -35.001  53.263  -1.018  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -35.344  52.222  -2.381  1.00 24.67           H  
ATOM    997  N   LYS A  66     -28.224  49.312   3.999  1.00 24.67           N  
ATOM    998  CA  LYS A  66     -27.533  48.247   4.711  1.00 24.67           C  
ATOM    999  C   LYS A  66     -27.069  48.739   6.074  1.00 24.67           C  
ATOM   1000  O   LYS A  66     -27.116  48.003   7.063  1.00 24.67           O  
ATOM   1001  CB  LYS A  66     -26.346  47.730   3.897  1.00 24.67           C  
ATOM   1002  CG  LYS A  66     -26.732  46.919   2.662  1.00 24.67           C  
ATOM   1003  CD  LYS A  66     -25.503  46.480   1.881  1.00 24.67           C  
ATOM   1004  CE  LYS A  66     -25.887  45.698   0.635  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66     -24.690  45.287  -0.151  1.00 24.67           N  
ATOM   1006  H   LYS A  66     -27.867  49.640   3.100  1.00 24.67           H  
ATOM   1007  HA  LYS A  66     -28.233  47.425   4.868  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66     -25.747  48.580   3.562  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66     -25.712  47.112   4.530  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66     -27.289  46.036   2.974  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66     -27.371  47.513   2.021  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66     -24.935  47.364   1.584  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66     -24.872  45.858   2.514  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66     -26.441  44.808   0.928  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66     -26.525  46.323   0.007  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66     -24.984  44.774  -0.970  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66     -24.176  46.109  -0.436  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66     -24.097  44.701   0.419  1.00 24.67           H  
ATOM   1019  N   ARG A  67     -26.626  49.995   6.142  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -26.191  50.559   7.409  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -27.373  50.742   8.367  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -27.287  50.389   9.543  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -25.488  51.883   7.162  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -24.131  51.745   6.483  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -23.545  53.056   6.139  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -22.245  52.914   5.503  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -21.574  53.915   4.906  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -22.093  55.121   4.868  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -20.394  53.685   4.356  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -26.572  50.558   5.290  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -25.477  49.872   7.862  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -26.111  52.510   6.529  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -25.346  52.406   8.106  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -23.445  51.228   7.152  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -24.243  51.168   5.566  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -24.209  53.571   5.444  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -23.424  53.653   7.040  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -21.816  51.998   5.511  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -22.995  55.294   5.287  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -21.590  55.873   4.420  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -19.995  52.756   4.386  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -19.891  54.436   3.909  1.00 24.67           H  
ATOM   1043  N   GLN A  68     -28.515  51.198   7.843  1.00 24.67           N  
ATOM   1044  CA  GLN A  68     -29.724  51.431   8.645  1.00 24.67           C  
ATOM   1045  C   GLN A  68     -30.248  50.142   9.263  1.00 24.67           C  
ATOM   1046  O   GLN A  68     -30.740  50.130  10.393  1.00 24.67           O  
ATOM   1047  CB  GLN A  68     -30.820  52.060   7.779  1.00 24.67           C  
ATOM   1048  CG  GLN A  68     -30.547  53.497   7.365  1.00 24.67           C  
ATOM   1049  CD  GLN A  68     -31.552  54.015   6.344  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68     -32.246  53.244   5.667  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68     -31.633  55.336   6.223  1.00 24.67           N  
ATOM   1052  H   GLN A  68     -28.530  51.453   6.856  1.00 24.67           H  
ATOM   1053  HA  GLN A  68     -29.474  52.118   9.451  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68     -30.942  51.470   6.874  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68     -31.767  52.033   8.315  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68     -30.623  54.123   8.252  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68     -29.554  53.574   6.953  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68     -32.273  55.741   5.570  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68     -31.054  55.925   6.787  1.00 24.67           H  
ATOM   1060  N   GLN A  69     -30.099  49.047   8.528  1.00 24.67           N  
ATOM   1061  CA  GLN A  69     -30.548  47.726   8.945  1.00 24.67           C  
ATOM   1062  C   GLN A  69     -29.523  47.011   9.833  1.00 24.67           C  
ATOM   1063  O   GLN A  69     -29.759  45.885  10.279  1.00 24.67           O  
ATOM   1064  CB  GLN A  69     -30.824  46.875   7.703  1.00 24.67           C  
ATOM   1065  CG  GLN A  69     -31.977  47.378   6.846  1.00 24.67           C  
ATOM   1066  CD  GLN A  69     -32.128  46.603   5.544  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69     -31.220  45.889   5.099  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69     -33.287  46.749   4.914  1.00 24.67           N  
ATOM   1069  H   GLN A  69     -29.705  49.146   7.591  1.00 24.67           H  
ATOM   1070  HA  GLN A  69     -31.469  47.840   9.513  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69     -29.926  46.863   7.077  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69     -31.034  45.850   7.999  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69     -32.900  47.269   7.412  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69     -31.815  48.426   6.608  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69     -33.450  46.272   4.051  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69     -33.994  47.338   5.303  1.00 24.67           H  
ATOM   1077  N   GLY A  70     -28.376  47.649  10.072  1.00 24.67           N  
ATOM   1078  CA  GLY A  70     -27.300  47.069  10.849  1.00 24.67           C  
ATOM   1079  C   GLY A  70     -25.984  47.765  10.516  1.00 24.67           C  
ATOM   1080  O   GLY A  70     -24.963  47.523  11.165  1.00 24.67           O  
ATOM   1081  H   GLY A  70     -28.226  48.589   9.710  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70     -27.518  47.175  11.911  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70     -27.222  46.005  10.632  1.00 24.67           H  
TER    1084
ENDMDL

REMARK ID 698055 MODEL 5 Honey bee protein structure
PFRMAT TS
TARGET Honey bee protein structure
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   MET A   1       1.476  -0.928  -0.031  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.812  -0.455  -0.378  1.00 24.67           C  
ATOM      3  C   MET A   1       3.012   1.028  -0.112  1.00 24.67           C  
ATOM      4  O   MET A   1       2.540   1.879  -0.876  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.132  -0.719  -1.846  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.281  -2.163  -2.257  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.625  -2.301  -4.027  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.260  -1.558  -4.123  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.543  -1.847   0.382  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.053  -0.294   0.632  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.904  -0.976  -0.863  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.531  -0.996   0.237  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.345  -0.288  -2.461  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.058  -0.208  -2.108  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.097  -2.628  -1.705  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.361  -2.706  -2.038  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.602  -1.561  -5.158  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.215  -0.540  -3.761  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.956  -2.130  -3.508  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.782   1.344   0.932  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.057   2.743   1.276  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.768   3.437   0.119  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.611   4.638  -0.095  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.896   2.834   2.550  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.149   2.439   3.822  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.045   2.542   5.053  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.297   2.145   6.320  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.173   2.208   7.522  1.00 24.67           N  
ATOM     29  H   LYS A   2       4.167   0.616   1.521  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.110   3.256   1.447  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.772   2.193   2.457  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       5.252   3.857   2.676  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.287   3.095   3.953  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.791   1.415   3.730  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       5.909   1.887   4.931  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.400   3.566   5.159  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       3.453   2.819   6.462  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.921   1.127   6.210  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.643   1.939   8.339  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       5.953   1.576   7.404  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.517   3.150   7.639  1.00 24.67           H  
ATOM     42  N   PHE A   3       5.545   2.668  -0.643  1.00 24.67           N  
ATOM     43  CA  PHE A   3       6.238   3.202  -1.799  1.00 24.67           C  
ATOM     44  C   PHE A   3       5.269   3.841  -2.769  1.00 24.67           C  
ATOM     45  O   PHE A   3       5.445   4.998  -3.149  1.00 24.67           O  
ATOM     46  CB  PHE A   3       7.003   2.095  -2.521  1.00 24.67           C  
ATOM     47  CG  PHE A   3       7.571   2.517  -3.845  1.00 24.67           C  
ATOM     48  CD1 PHE A   3       8.714   3.292  -3.931  1.00 24.67           C  
ATOM     49  CD2 PHE A   3       6.949   2.119  -5.019  1.00 24.67           C  
ATOM     50  CE1 PHE A   3       9.218   3.665  -5.165  1.00 24.67           C  
ATOM     51  CE2 PHE A   3       7.445   2.485  -6.245  1.00 24.67           C  
ATOM     52  CZ  PHE A   3       8.582   3.261  -6.322  1.00 24.67           C  
ATOM     53  H   PHE A   3       5.645   1.693  -0.411  1.00 24.67           H  
ATOM     54  HA  PHE A   3       6.943   3.964  -1.462  1.00 24.67           H  
ATOM     55 1HB  PHE A   3       7.821   1.749  -1.894  1.00 24.67           H  
ATOM     56 2HB  PHE A   3       6.343   1.252  -2.690  1.00 24.67           H  
ATOM     57  HD1 PHE A   3       9.214   3.608  -3.016  1.00 24.67           H  
ATOM     58  HD2 PHE A   3       6.055   1.507  -4.959  1.00 24.67           H  
ATOM     59  HE1 PHE A   3      10.117   4.277  -5.223  1.00 24.67           H  
ATOM     60  HE2 PHE A   3       6.940   2.163  -7.156  1.00 24.67           H  
ATOM     61  HZ  PHE A   3       8.977   3.553  -7.294  1.00 24.67           H  
ATOM     62  N   LEU A   4       4.226   3.111  -3.155  1.00 24.67           N  
ATOM     63  CA  LEU A   4       3.290   3.643  -4.126  1.00 24.67           C  
ATOM     64  C   LEU A   4       2.549   4.832  -3.557  1.00 24.67           C  
ATOM     65  O   LEU A   4       2.230   5.775  -4.284  1.00 24.67           O  
ATOM     66  CB  LEU A   4       2.313   2.573  -4.586  1.00 24.67           C  
ATOM     67  CG  LEU A   4       2.958   1.463  -5.401  1.00 24.67           C  
ATOM     68  CD1 LEU A   4       1.926   0.401  -5.722  1.00 24.67           C  
ATOM     69  CD2 LEU A   4       3.569   2.060  -6.658  1.00 24.67           C  
ATOM     70  H   LEU A   4       4.087   2.185  -2.777  1.00 24.67           H  
ATOM     71  HA  LEU A   4       3.856   3.977  -4.993  1.00 24.67           H  
ATOM     72 1HB  LEU A   4       1.856   2.122  -3.703  1.00 24.67           H  
ATOM     73 2HB  LEU A   4       1.533   3.035  -5.187  1.00 24.67           H  
ATOM     74  HG  LEU A   4       3.736   0.999  -4.814  1.00 24.67           H  
ATOM     75 1HD1 LEU A   4       2.395  -0.400  -6.292  1.00 24.67           H  
ATOM     76 2HD1 LEU A   4       1.520  -0.004  -4.797  1.00 24.67           H  
ATOM     77 3HD1 LEU A   4       1.121   0.840  -6.308  1.00 24.67           H  
ATOM     78 1HD2 LEU A   4       4.046   1.270  -7.240  1.00 24.67           H  
ATOM     79 2HD2 LEU A   4       2.786   2.529  -7.256  1.00 24.67           H  
ATOM     80 3HD2 LEU A   4       4.311   2.810  -6.385  1.00 24.67           H  
ATOM     81  N   VAL A   5       2.306   4.815  -2.248  1.00 24.67           N  
ATOM     82  CA  VAL A   5       1.639   5.952  -1.642  1.00 24.67           C  
ATOM     83  C   VAL A   5       2.513   7.183  -1.791  1.00 24.67           C  
ATOM     84  O   VAL A   5       2.030   8.239  -2.199  1.00 24.67           O  
ATOM     85  CB  VAL A   5       1.371   5.722  -0.151  1.00 24.67           C  
ATOM     86  CG1 VAL A   5       0.858   7.013   0.473  1.00 24.67           C  
ATOM     87  CG2 VAL A   5       0.384   4.589   0.015  1.00 24.67           C  
ATOM     88  H   VAL A   5       2.567   4.002  -1.687  1.00 24.67           H  
ATOM     89  HA  VAL A   5       0.693   6.120  -2.153  1.00 24.67           H  
ATOM     90  HB  VAL A   5       2.300   5.469   0.348  1.00 24.67           H  
ATOM     91 1HG1 VAL A   5       0.683   6.859   1.536  1.00 24.67           H  
ATOM     92 2HG1 VAL A   5       1.604   7.798   0.339  1.00 24.67           H  
ATOM     93 3HG1 VAL A   5      -0.071   7.309  -0.011  1.00 24.67           H  
ATOM     94 1HG2 VAL A   5       0.200   4.418   1.074  1.00 24.67           H  
ATOM     95 2HG2 VAL A   5      -0.550   4.846  -0.481  1.00 24.67           H  
ATOM     96 3HG2 VAL A   5       0.797   3.687  -0.433  1.00 24.67           H  
ATOM     97  N   ASN A   6       3.806   7.044  -1.499  1.00 24.67           N  
ATOM     98  CA  ASN A   6       4.713   8.172  -1.616  1.00 24.67           C  
ATOM     99  C   ASN A   6       4.811   8.653  -3.058  1.00 24.67           C  
ATOM    100  O   ASN A   6       4.851   9.860  -3.310  1.00 24.67           O  
ATOM    101  CB  ASN A   6       6.064   7.808  -1.056  1.00 24.67           C  
ATOM    102  CG  ASN A   6       6.040   7.718   0.454  1.00 24.67           C  
ATOM    103  OD1 ASN A   6       5.158   8.275   1.124  1.00 24.67           O  
ATOM    104  ND2 ASN A   6       6.999   7.021   1.007  1.00 24.67           N  
ATOM    105  H   ASN A   6       4.155   6.143  -1.167  1.00 24.67           H  
ATOM    106  HA  ASN A   6       4.314   8.993  -1.032  1.00 24.67           H  
ATOM    107 1HB  ASN A   6       6.374   6.842  -1.461  1.00 24.67           H  
ATOM    108 2HB  ASN A   6       6.802   8.548  -1.361  1.00 24.67           H  
ATOM    109 1HD2 ASN A   6       7.037   6.923   2.000  1.00 24.67           H  
ATOM    110 2HD2 ASN A   6       7.691   6.585   0.434  1.00 24.67           H  
ATOM    111  N   VAL A   7       4.779   7.723  -4.015  1.00 24.67           N  
ATOM    112  CA  VAL A   7       4.824   8.106  -5.418  1.00 24.67           C  
ATOM    113  C   VAL A   7       3.594   8.930  -5.761  1.00 24.67           C  
ATOM    114  O   VAL A   7       3.701   9.989  -6.387  1.00 24.67           O  
ATOM    115  CB  VAL A   7       4.879   6.863  -6.326  1.00 24.67           C  
ATOM    116  CG1 VAL A   7       4.707   7.271  -7.747  1.00 24.67           C  
ATOM    117  CG2 VAL A   7       6.209   6.146  -6.161  1.00 24.67           C  
ATOM    118  H   VAL A   7       4.763   6.736  -3.754  1.00 24.67           H  
ATOM    119  HA  VAL A   7       5.715   8.711  -5.588  1.00 24.67           H  
ATOM    120  HB  VAL A   7       4.064   6.196  -6.064  1.00 24.67           H  
ATOM    121 1HG1 VAL A   7       4.730   6.389  -8.385  1.00 24.67           H  
ATOM    122 2HG1 VAL A   7       3.750   7.775  -7.854  1.00 24.67           H  
ATOM    123 3HG1 VAL A   7       5.512   7.947  -8.030  1.00 24.67           H  
ATOM    124 1HG2 VAL A   7       6.226   5.269  -6.803  1.00 24.67           H  
ATOM    125 2HG2 VAL A   7       7.020   6.815  -6.438  1.00 24.67           H  
ATOM    126 3HG2 VAL A   7       6.343   5.839  -5.143  1.00 24.67           H  
ATOM    127  N   ALA A   8       2.425   8.456  -5.317  1.00 24.67           N  
ATOM    128  CA  ALA A   8       1.179   9.160  -5.549  1.00 24.67           C  
ATOM    129  C   ALA A   8       1.205  10.541  -4.914  1.00 24.67           C  
ATOM    130  O   ALA A   8       0.753  11.509  -5.528  1.00 24.67           O  
ATOM    131  CB  ALA A   8       0.020   8.359  -4.985  1.00 24.67           C  
ATOM    132  H   ALA A   8       2.404   7.570  -4.813  1.00 24.67           H  
ATOM    133  HA  ALA A   8       1.051   9.276  -6.623  1.00 24.67           H  
ATOM    134 1HB  ALA A   8      -0.914   8.877  -5.183  1.00 24.67           H  
ATOM    135 2HB  ALA A   8       0.001   7.376  -5.453  1.00 24.67           H  
ATOM    136 3HB  ALA A   8       0.150   8.244  -3.911  1.00 24.67           H  
ATOM    137  N   LEU A   9       1.782  10.660  -3.713  1.00 24.67           N  
ATOM    138  CA  LEU A   9       1.844  11.958  -3.060  1.00 24.67           C  
ATOM    139  C   LEU A   9       2.684  12.911  -3.886  1.00 24.67           C  
ATOM    140  O   LEU A   9       2.301  14.061  -4.098  1.00 24.67           O  
ATOM    141  CB  LEU A   9       2.424  11.829  -1.649  1.00 24.67           C  
ATOM    142  CG  LEU A   9       1.534  11.095  -0.615  1.00 24.67           C  
ATOM    143  CD1 LEU A   9       2.322  10.860   0.666  1.00 24.67           C  
ATOM    144  CD2 LEU A   9       0.310  11.916  -0.335  1.00 24.67           C  
ATOM    145  H   LEU A   9       2.135   9.830  -3.234  1.00 24.67           H  
ATOM    146  HA  LEU A   9       0.843  12.362  -2.987  1.00 24.67           H  
ATOM    147 1HB  LEU A   9       3.364  11.289  -1.716  1.00 24.67           H  
ATOM    148 2HB  LEU A   9       2.630  12.826  -1.266  1.00 24.67           H  
ATOM    149  HG  LEU A   9       1.233  10.140  -1.011  1.00 24.67           H  
ATOM    150 1HD1 LEU A   9       1.694  10.337   1.386  1.00 24.67           H  
ATOM    151 2HD1 LEU A   9       3.197  10.260   0.456  1.00 24.67           H  
ATOM    152 3HD1 LEU A   9       2.632  11.815   1.081  1.00 24.67           H  
ATOM    153 1HD2 LEU A   9      -0.319  11.393   0.386  1.00 24.67           H  
ATOM    154 2HD2 LEU A   9       0.605  12.883   0.070  1.00 24.67           H  
ATOM    155 3HD2 LEU A   9      -0.237  12.062  -1.250  1.00 24.67           H  
ATOM    156  N   VAL A  10       3.789  12.422  -4.444  1.00 24.67           N  
ATOM    157  CA  VAL A  10       4.608  13.292  -5.269  1.00 24.67           C  
ATOM    158  C   VAL A  10       3.827  13.749  -6.481  1.00 24.67           C  
ATOM    159  O   VAL A  10       3.805  14.939  -6.807  1.00 24.67           O  
ATOM    160  CB  VAL A  10       5.889  12.582  -5.741  1.00 24.67           C  
ATOM    161  CG1 VAL A  10       6.597  13.452  -6.782  1.00 24.67           C  
ATOM    162  CG2 VAL A  10       6.800  12.341  -4.552  1.00 24.67           C  
ATOM    163  H   VAL A  10       4.079  11.460  -4.254  1.00 24.67           H  
ATOM    164  HA  VAL A  10       4.888  14.166  -4.682  1.00 24.67           H  
ATOM    165  HB  VAL A  10       5.627  11.633  -6.209  1.00 24.67           H  
ATOM    166 1HG1 VAL A  10       7.499  12.948  -7.122  1.00 24.67           H  
ATOM    167 2HG1 VAL A  10       5.932  13.617  -7.630  1.00 24.67           H  
ATOM    168 3HG1 VAL A  10       6.861  14.410  -6.336  1.00 24.67           H  
ATOM    169 1HG2 VAL A  10       7.705  11.836  -4.885  1.00 24.67           H  
ATOM    170 2HG2 VAL A  10       7.061  13.294  -4.096  1.00 24.67           H  
ATOM    171 3HG2 VAL A  10       6.291  11.725  -3.825  1.00 24.67           H  
ATOM    172  N   PHE A  11       3.144  12.820  -7.137  1.00 24.67           N  
ATOM    173  CA  PHE A  11       2.403  13.182  -8.328  1.00 24.67           C  
ATOM    174  C   PHE A  11       1.322  14.210  -8.027  1.00 24.67           C  
ATOM    175  O   PHE A  11       1.135  15.156  -8.795  1.00 24.67           O  
ATOM    176  CB  PHE A  11       1.766  11.948  -8.947  1.00 24.67           C  
ATOM    177  CG  PHE A  11       2.761  11.009  -9.536  1.00 24.67           C  
ATOM    178  CD1 PHE A  11       4.077  11.404  -9.722  1.00 24.67           C  
ATOM    179  CD2 PHE A  11       2.389   9.732  -9.917  1.00 24.67           C  
ATOM    180  CE1 PHE A  11       4.999  10.541 -10.269  1.00 24.67           C  
ATOM    181  CE2 PHE A  11       3.308   8.867 -10.473  1.00 24.67           C  
ATOM    182  CZ  PHE A  11       4.617   9.272 -10.646  1.00 24.67           C  
ATOM    183  H   PHE A  11       3.175  11.848  -6.819  1.00 24.67           H  
ATOM    184  HA  PHE A  11       3.100  13.619  -9.044  1.00 24.67           H  
ATOM    185 1HB  PHE A  11       1.203  11.414  -8.182  1.00 24.67           H  
ATOM    186 2HB  PHE A  11       1.067  12.245  -9.725  1.00 24.67           H  
ATOM    187  HD1 PHE A  11       4.380  12.407  -9.426  1.00 24.67           H  
ATOM    188  HD2 PHE A  11       1.356   9.415  -9.775  1.00 24.67           H  
ATOM    189  HE1 PHE A  11       6.031  10.862 -10.404  1.00 24.67           H  
ATOM    190  HE2 PHE A  11       3.005   7.864 -10.770  1.00 24.67           H  
ATOM    191  HZ  PHE A  11       5.344   8.589 -11.080  1.00 24.67           H  
ATOM    192  N   MET A  12       0.624  14.045  -6.898  1.00 24.67           N  
ATOM    193  CA  MET A  12      -0.431  14.975  -6.521  1.00 24.67           C  
ATOM    194  C   MET A  12       0.122  16.355  -6.181  1.00 24.67           C  
ATOM    195  O   MET A  12      -0.454  17.368  -6.581  1.00 24.67           O  
ATOM    196  CB  MET A  12      -1.251  14.384  -5.382  1.00 24.67           C  
ATOM    197  CG  MET A  12      -2.128  13.201  -5.833  1.00 24.67           C  
ATOM    198  SD  MET A  12      -3.258  12.616  -4.570  1.00 24.67           S  
ATOM    199  CE  MET A  12      -2.102  11.777  -3.520  1.00 24.67           C  
ATOM    200  H   MET A  12       0.815  13.239  -6.302  1.00 24.67           H  
ATOM    201  HA  MET A  12      -1.094  15.091  -7.374  1.00 24.67           H  
ATOM    202 1HB  MET A  12      -0.574  14.026  -4.602  1.00 24.67           H  
ATOM    203 2HB  MET A  12      -1.889  15.151  -4.947  1.00 24.67           H  
ATOM    204 1HG  MET A  12      -2.712  13.507  -6.700  1.00 24.67           H  
ATOM    205 2HG  MET A  12      -1.492  12.375  -6.134  1.00 24.67           H  
ATOM    206 1HE  MET A  12      -2.623  11.345  -2.666  1.00 24.67           H  
ATOM    207 2HE  MET A  12      -1.601  10.993  -4.078  1.00 24.67           H  
ATOM    208 3HE  MET A  12      -1.379  12.496  -3.178  1.00 24.67           H  
ATOM    209  N   VAL A  13       1.282  16.416  -5.526  1.00 24.67           N  
ATOM    210  CA  VAL A  13       1.888  17.708  -5.228  1.00 24.67           C  
ATOM    211  C   VAL A  13       2.256  18.427  -6.517  1.00 24.67           C  
ATOM    212  O   VAL A  13       2.013  19.633  -6.659  1.00 24.67           O  
ATOM    213  CB  VAL A  13       3.131  17.549  -4.335  1.00 24.67           C  
ATOM    214  CG1 VAL A  13       3.873  18.876  -4.236  1.00 24.67           C  
ATOM    215  CG2 VAL A  13       2.694  17.113  -2.934  1.00 24.67           C  
ATOM    216  H   VAL A  13       1.735  15.558  -5.203  1.00 24.67           H  
ATOM    217  HA  VAL A  13       1.159  18.313  -4.690  1.00 24.67           H  
ATOM    218  HB  VAL A  13       3.799  16.801  -4.774  1.00 24.67           H  
ATOM    219 1HG1 VAL A  13       4.751  18.753  -3.604  1.00 24.67           H  
ATOM    220 2HG1 VAL A  13       4.185  19.192  -5.233  1.00 24.67           H  
ATOM    221 3HG1 VAL A  13       3.216  19.630  -3.804  1.00 24.67           H  
ATOM    222 1HG2 VAL A  13       3.570  16.994  -2.301  1.00 24.67           H  
ATOM    223 2HG2 VAL A  13       2.036  17.870  -2.509  1.00 24.67           H  
ATOM    224 3HG2 VAL A  13       2.163  16.175  -2.991  1.00 24.67           H  
ATOM    225  N   VAL A  14       2.843  17.690  -7.462  1.00 24.67           N  
ATOM    226  CA  VAL A  14       3.226  18.266  -8.740  1.00 24.67           C  
ATOM    227  C   VAL A  14       2.003  18.737  -9.528  1.00 24.67           C  
ATOM    228  O   VAL A  14       1.985  19.862 -10.030  1.00 24.67           O  
ATOM    229  CB  VAL A  14       4.035  17.244  -9.549  1.00 24.67           C  
ATOM    230  CG1 VAL A  14       4.252  17.755 -10.931  1.00 24.67           C  
ATOM    231  CG2 VAL A  14       5.381  17.000  -8.857  1.00 24.67           C  
ATOM    232  H   VAL A  14       3.033  16.701  -7.281  1.00 24.67           H  
ATOM    233  HA  VAL A  14       3.866  19.126  -8.546  1.00 24.67           H  
ATOM    234  HB  VAL A  14       3.475  16.309  -9.610  1.00 24.67           H  
ATOM    235 1HG1 VAL A  14       4.818  17.026 -11.507  1.00 24.67           H  
ATOM    236 2HG1 VAL A  14       3.285  17.918 -11.399  1.00 24.67           H  
ATOM    237 3HG1 VAL A  14       4.803  18.693 -10.888  1.00 24.67           H  
ATOM    238 1HG2 VAL A  14       5.954  16.268  -9.424  1.00 24.67           H  
ATOM    239 2HG2 VAL A  14       5.935  17.936  -8.805  1.00 24.67           H  
ATOM    240 3HG2 VAL A  14       5.215  16.627  -7.852  1.00 24.67           H  
ATOM    241  N   TYR A  15       0.962  17.902  -9.580  1.00 24.67           N  
ATOM    242  CA  TYR A  15      -0.290  18.225 -10.259  1.00 24.67           C  
ATOM    243  C   TYR A  15      -0.882  19.520  -9.723  1.00 24.67           C  
ATOM    244  O   TYR A  15      -1.176  20.449 -10.483  1.00 24.67           O  
ATOM    245  CB  TYR A  15      -1.255  17.050 -10.066  1.00 24.67           C  
ATOM    246  CG  TYR A  15      -2.667  17.218 -10.563  1.00 24.67           C  
ATOM    247  CD1 TYR A  15      -2.968  17.091 -11.909  1.00 24.67           C  
ATOM    248  CD2 TYR A  15      -3.679  17.452  -9.643  1.00 24.67           C  
ATOM    249  CE1 TYR A  15      -4.279  17.208 -12.335  1.00 24.67           C  
ATOM    250  CE2 TYR A  15      -4.985  17.565 -10.064  1.00 24.67           C  
ATOM    251  CZ  TYR A  15      -5.289  17.443 -11.405  1.00 24.67           C  
ATOM    252  OH  TYR A  15      -6.594  17.557 -11.827  1.00 24.67           O  
ATOM    253  H   TYR A  15       1.042  16.984  -9.145  1.00 24.67           H  
ATOM    254  HA  TYR A  15      -0.085  18.359 -11.321  1.00 24.67           H  
ATOM    255 1HB  TYR A  15      -0.833  16.167 -10.548  1.00 24.67           H  
ATOM    256 2HB  TYR A  15      -1.310  16.827  -9.009  1.00 24.67           H  
ATOM    257  HD1 TYR A  15      -2.174  16.898 -12.629  1.00 24.67           H  
ATOM    258  HD2 TYR A  15      -3.438  17.540  -8.585  1.00 24.67           H  
ATOM    259  HE1 TYR A  15      -4.520  17.109 -13.393  1.00 24.67           H  
ATOM    260  HE2 TYR A  15      -5.778  17.747  -9.338  1.00 24.67           H  
ATOM    261  HH  TYR A  15      -7.162  17.716 -11.069  1.00 24.67           H  
ATOM    262  N   ILE A  16      -1.014  19.602  -8.406  1.00 24.67           N  
ATOM    263  CA  ILE A  16      -1.575  20.778  -7.773  1.00 24.67           C  
ATOM    264  C   ILE A  16      -0.715  22.002  -8.033  1.00 24.67           C  
ATOM    265  O   ILE A  16      -1.243  23.077  -8.332  1.00 24.67           O  
ATOM    266  CB  ILE A  16      -1.736  20.561  -6.273  1.00 24.67           C  
ATOM    267  CG1 ILE A  16      -2.816  19.513  -6.019  1.00 24.67           C  
ATOM    268  CG2 ILE A  16      -2.082  21.857  -5.623  1.00 24.67           C  
ATOM    269  CD1 ILE A  16      -2.846  19.015  -4.602  1.00 24.67           C  
ATOM    270  H   ILE A  16      -0.740  18.811  -7.820  1.00 24.67           H  
ATOM    271  HA  ILE A  16      -2.559  20.957  -8.197  1.00 24.67           H  
ATOM    272  HB  ILE A  16      -0.800  20.175  -5.860  1.00 24.67           H  
ATOM    273 1HG1 ILE A  16      -3.787  19.943  -6.261  1.00 24.67           H  
ATOM    274 2HG1 ILE A  16      -2.640  18.665  -6.675  1.00 24.67           H  
ATOM    275 1HG2 ILE A  16      -2.191  21.711  -4.551  1.00 24.67           H  
ATOM    276 2HG2 ILE A  16      -1.284  22.569  -5.815  1.00 24.67           H  
ATOM    277 3HG2 ILE A  16      -3.017  22.233  -6.038  1.00 24.67           H  
ATOM    278 1HD1 ILE A  16      -3.633  18.270  -4.494  1.00 24.67           H  
ATOM    279 2HD1 ILE A  16      -1.881  18.562  -4.361  1.00 24.67           H  
ATOM    280 3HD1 ILE A  16      -3.038  19.847  -3.927  1.00 24.67           H  
ATOM    281  N   SER A  17       0.608  21.849  -7.923  1.00 24.67           N  
ATOM    282  CA  SER A  17       1.515  22.957  -8.151  1.00 24.67           C  
ATOM    283  C   SER A  17       1.366  23.490  -9.575  1.00 24.67           C  
ATOM    284  O   SER A  17       1.320  24.705  -9.778  1.00 24.67           O  
ATOM    285  CB  SER A  17       2.943  22.499  -7.921  1.00 24.67           C  
ATOM    286  OG  SER A  17       3.135  22.122  -6.581  1.00 24.67           O  
ATOM    287  H   SER A  17       1.004  20.947  -7.657  1.00 24.67           H  
ATOM    288  HA  SER A  17       1.272  23.755  -7.449  1.00 24.67           H  
ATOM    289 1HB  SER A  17       3.165  21.658  -8.574  1.00 24.67           H  
ATOM    290 2HB  SER A  17       3.627  23.303  -8.180  1.00 24.67           H  
ATOM    291  HG  SER A  17       2.577  21.316  -6.464  1.00 24.67           H  
ATOM    292  N   TYR A  18       1.230  22.585 -10.559  1.00 24.67           N  
ATOM    293  CA  TYR A  18       1.057  23.003 -11.948  1.00 24.67           C  
ATOM    294  C   TYR A  18      -0.222  23.809 -12.111  1.00 24.67           C  
ATOM    295  O   TYR A  18      -0.254  24.792 -12.856  1.00 24.67           O  
ATOM    296  CB  TYR A  18       1.028  21.802 -12.895  1.00 24.67           C  
ATOM    297  CG  TYR A  18       2.370  21.152 -13.119  1.00 24.67           C  
ATOM    298  CD1 TYR A  18       3.536  21.839 -12.822  1.00 24.67           C  
ATOM    299  CD2 TYR A  18       2.433  19.877 -13.654  1.00 24.67           C  
ATOM    300  CE1 TYR A  18       4.761  21.246 -13.048  1.00 24.67           C  
ATOM    301  CE2 TYR A  18       3.656  19.287 -13.888  1.00 24.67           C  
ATOM    302  CZ  TYR A  18       4.818  19.966 -13.584  1.00 24.67           C  
ATOM    303  OH  TYR A  18       6.040  19.374 -13.812  1.00 24.67           O  
ATOM    304  H   TYR A  18       1.285  21.591 -10.338  1.00 24.67           H  
ATOM    305  HA  TYR A  18       1.890  23.643 -12.225  1.00 24.67           H  
ATOM    306 1HB  TYR A  18       0.354  21.046 -12.490  1.00 24.67           H  
ATOM    307 2HB  TYR A  18       0.630  22.111 -13.858  1.00 24.67           H  
ATOM    308  HD1 TYR A  18       3.487  22.845 -12.406  1.00 24.67           H  
ATOM    309  HD2 TYR A  18       1.515  19.342 -13.892  1.00 24.67           H  
ATOM    310  HE1 TYR A  18       5.677  21.783 -12.810  1.00 24.67           H  
ATOM    311  HE2 TYR A  18       3.706  18.284 -14.309  1.00 24.67           H  
ATOM    312  HH  TYR A  18       5.906  18.501 -14.190  1.00 24.67           H  
ATOM    313  N   ILE A  19      -1.279  23.393 -11.417  1.00 24.67           N  
ATOM    314  CA  ILE A  19      -2.543  24.104 -11.466  1.00 24.67           C  
ATOM    315  C   ILE A  19      -2.414  25.495 -10.861  1.00 24.67           C  
ATOM    316  O   ILE A  19      -2.810  26.487 -11.471  1.00 24.67           O  
ATOM    317  CB  ILE A  19      -3.638  23.303 -10.746  1.00 24.67           C  
ATOM    318  CG1 ILE A  19      -3.932  22.035 -11.547  1.00 24.67           C  
ATOM    319  CG2 ILE A  19      -4.881  24.156 -10.556  1.00 24.67           C  
ATOM    320  CD1 ILE A  19      -4.757  21.029 -10.817  1.00 24.67           C  
ATOM    321  H   ILE A  19      -1.200  22.543 -10.851  1.00 24.67           H  
ATOM    322  HA  ILE A  19      -2.834  24.214 -12.510  1.00 24.67           H  
ATOM    323  HB  ILE A  19      -3.273  22.990  -9.773  1.00 24.67           H  
ATOM    324 1HG1 ILE A  19      -4.459  22.314 -12.456  1.00 24.67           H  
ATOM    325 2HG1 ILE A  19      -2.988  21.566 -11.826  1.00 24.67           H  
ATOM    326 1HG2 ILE A  19      -5.641  23.576 -10.037  1.00 24.67           H  
ATOM    327 2HG2 ILE A  19      -4.633  25.036  -9.964  1.00 24.67           H  
ATOM    328 3HG2 ILE A  19      -5.260  24.467 -11.528  1.00 24.67           H  
ATOM    329 1HD1 ILE A  19      -4.912  20.182 -11.466  1.00 24.67           H  
ATOM    330 2HD1 ILE A  19      -4.232  20.712  -9.918  1.00 24.67           H  
ATOM    331 3HD1 ILE A  19      -5.715  21.463 -10.548  1.00 24.67           H  
ATOM    332  N   TYR A  20      -1.798  25.588  -9.687  1.00 24.67           N  
ATOM    333  CA  TYR A  20      -1.631  26.879  -9.027  1.00 24.67           C  
ATOM    334  C   TYR A  20      -0.798  27.829  -9.882  1.00 24.67           C  
ATOM    335  O   TYR A  20      -1.061  29.031  -9.947  1.00 24.67           O  
ATOM    336  CB  TYR A  20      -0.973  26.710  -7.662  1.00 24.67           C  
ATOM    337  CG  TYR A  20      -1.859  26.058  -6.637  1.00 24.67           C  
ATOM    338  CD1 TYR A  20      -3.221  25.943  -6.869  1.00 24.67           C  
ATOM    339  CD2 TYR A  20      -1.314  25.600  -5.451  1.00 24.67           C  
ATOM    340  CE1 TYR A  20      -4.033  25.360  -5.922  1.00 24.67           C  
ATOM    341  CE2 TYR A  20      -2.127  25.024  -4.498  1.00 24.67           C  
ATOM    342  CZ  TYR A  20      -3.482  24.901  -4.730  1.00 24.67           C  
ATOM    343  OH  TYR A  20      -4.290  24.318  -3.780  1.00 24.67           O  
ATOM    344  H   TYR A  20      -1.470  24.737  -9.231  1.00 24.67           H  
ATOM    345  HA  TYR A  20      -2.613  27.328  -8.893  1.00 24.67           H  
ATOM    346 1HB  TYR A  20      -0.075  26.096  -7.774  1.00 24.67           H  
ATOM    347 2HB  TYR A  20      -0.662  27.681  -7.283  1.00 24.67           H  
ATOM    348  HD1 TYR A  20      -3.649  26.308  -7.802  1.00 24.67           H  
ATOM    349  HD2 TYR A  20      -0.244  25.697  -5.271  1.00 24.67           H  
ATOM    350  HE1 TYR A  20      -5.102  25.264  -6.106  1.00 24.67           H  
ATOM    351  HE2 TYR A  20      -1.699  24.663  -3.563  1.00 24.67           H  
ATOM    352  HH  TYR A  20      -3.759  24.058  -3.025  1.00 24.67           H  
ATOM    353  N   ALA A  21       0.213  27.270 -10.532  1.00 24.67           N  
ATOM    354  CA  ALA A  21       1.152  27.975 -11.385  1.00 24.67           C  
ATOM    355  C   ALA A  21       0.637  28.193 -12.810  1.00 24.67           C  
ATOM    356  O   ALA A  21       1.381  28.696 -13.655  1.00 24.67           O  
ATOM    357  CB  ALA A  21       2.456  27.204 -11.445  1.00 24.67           C  
ATOM    358  H   ALA A  21       0.375  26.272 -10.406  1.00 24.67           H  
ATOM    359  HA  ALA A  21       1.331  28.953 -10.942  1.00 24.67           H  
ATOM    360 1HB  ALA A  21       3.176  27.748 -12.051  1.00 24.67           H  
ATOM    361 2HB  ALA A  21       2.847  27.074 -10.436  1.00 24.67           H  
ATOM    362 3HB  ALA A  21       2.266  26.226 -11.889  1.00 24.67           H  
ATOM    363  N   ALA A  22      -0.594  27.777 -13.114  1.00 24.67           N  
ATOM    364  CA  ALA A  22      -1.087  27.894 -14.473  1.00 24.67           C  
ATOM    365  C   ALA A  22      -1.010  29.349 -14.939  1.00 24.67           C  
ATOM    366  O   ALA A  22      -1.308  30.257 -14.167  1.00 24.67           O  
ATOM    367  CB  ALA A  22      -2.526  27.405 -14.552  1.00 24.67           C  
ATOM    368  H   ALA A  22      -1.204  27.368 -12.407  1.00 24.67           H  
ATOM    369  HA  ALA A  22      -0.458  27.262 -15.090  1.00 24.67           H  
ATOM    370 1HB  ALA A  22      -2.894  27.468 -15.571  1.00 24.67           H  
ATOM    371 2HB  ALA A  22      -2.567  26.367 -14.212  1.00 24.67           H  
ATOM    372 3HB  ALA A  22      -3.151  28.021 -13.903  1.00 24.67           H  
ATOM    373  N   PRO A  23      -0.651  29.604 -16.217  1.00 24.67           N  
ATOM    374  CA  PRO A  23      -0.530  30.920 -16.826  1.00 24.67           C  
ATOM    375  C   PRO A  23      -1.847  31.645 -17.049  1.00 24.67           C  
ATOM    376  O   PRO A  23      -1.840  32.846 -17.312  1.00 24.67           O  
ATOM    377  CB  PRO A  23       0.129  30.604 -18.175  1.00 24.67           C  
ATOM    378  CG  PRO A  23      -0.267  29.177 -18.479  1.00 24.67           C  
ATOM    379  CD  PRO A  23      -0.320  28.490 -17.135  1.00 24.67           C  
ATOM    380  HA  PRO A  23       0.140  31.532 -16.205  1.00 24.67           H  
ATOM    381 1HB  PRO A  23      -0.234  31.315 -18.936  1.00 24.67           H  
ATOM    382 2HB  PRO A  23       1.217  30.739 -18.100  1.00 24.67           H  
ATOM    383 1HG  PRO A  23      -1.226  29.152 -19.004  1.00 24.67           H  
ATOM    384 2HG  PRO A  23       0.471  28.722 -19.158  1.00 24.67           H  
ATOM    385 1HD  PRO A  23      -1.112  27.732 -17.163  1.00 24.67           H  
ATOM    386 2HD  PRO A  23       0.669  28.067 -16.886  1.00 24.67           H  
ATOM    387  N   GLU A  24      -2.964  30.912 -16.990  1.00 24.21           N  
ATOM    388  CA  GLU A  24      -4.292  31.465 -17.282  1.00 24.21           C  
ATOM    389  C   GLU A  24      -4.224  32.558 -18.361  1.00 24.21           C  
ATOM    390  O   GLU A  24      -4.562  33.710 -18.085  1.00 24.21           O  
ATOM    391  CB  GLU A  24      -4.928  32.016 -16.005  1.00 24.21           C  
ATOM    392  CG  GLU A  24      -5.124  30.964 -14.904  1.00 24.21           C  
ATOM    393  CD  GLU A  24      -5.893  31.485 -13.698  1.00 24.21           C  
ATOM    394  OE1 GLU A  24      -6.138  32.667 -13.635  1.00 24.21           O  
ATOM    395  OE2 GLU A  24      -6.246  30.693 -12.853  1.00 24.21           O  
ATOM    396  H   GLU A  24      -2.897  29.939 -16.739  1.00 24.21           H  
ATOM    397  HA  GLU A  24      -4.931  30.660 -17.643  1.00 24.21           H  
ATOM    398 1HB  GLU A  24      -4.303  32.814 -15.601  1.00 24.21           H  
ATOM    399 2HB  GLU A  24      -5.901  32.446 -16.240  1.00 24.21           H  
ATOM    400 1HG  GLU A  24      -5.659  30.113 -15.323  1.00 24.21           H  
ATOM    401 2HG  GLU A  24      -4.142  30.614 -14.579  1.00 24.21           H  
ATOM    402  N   PRO A  25      -3.825  32.207 -19.605  1.00 22.57           N  
ATOM    403  CA  PRO A  25      -3.414  33.115 -20.661  1.00 22.57           C  
ATOM    404  C   PRO A  25      -4.464  34.154 -21.006  1.00 22.57           C  
ATOM    405  O   PRO A  25      -5.663  33.869 -21.028  1.00 22.57           O  
ATOM    406  CB  PRO A  25      -3.217  32.172 -21.858  1.00 22.57           C  
ATOM    407  CG  PRO A  25      -2.939  30.825 -21.247  1.00 22.57           C  
ATOM    408  CD  PRO A  25      -3.832  30.782 -20.029  1.00 22.57           C  
ATOM    409  HA  PRO A  25      -2.468  33.598 -20.371  1.00 22.57           H  
ATOM    410 1HB  PRO A  25      -4.120  32.185 -22.489  1.00 22.57           H  
ATOM    411 2HB  PRO A  25      -2.390  32.535 -22.484  1.00 22.57           H  
ATOM    412 1HG  PRO A  25      -3.162  30.024 -21.969  1.00 22.57           H  
ATOM    413 2HG  PRO A  25      -1.873  30.738 -20.994  1.00 22.57           H  
ATOM    414 1HD  PRO A  25      -4.850  30.480 -20.306  1.00 22.57           H  
ATOM    415 2HD  PRO A  25      -3.394  30.108 -19.318  1.00 22.57           H  
ATOM    416  N   GLU A  26      -3.994  35.354 -21.318  1.00 19.56           N  
ATOM    417  CA  GLU A  26      -4.859  36.450 -21.716  1.00 19.56           C  
ATOM    418  C   GLU A  26      -5.513  36.090 -23.061  1.00 19.56           C  
ATOM    419  O   GLU A  26      -4.826  35.542 -23.923  1.00 19.56           O  
ATOM    420  CB  GLU A  26      -4.037  37.740 -21.837  1.00 19.56           C  
ATOM    421  CG  GLU A  26      -4.842  39.004 -22.109  1.00 19.56           C  
ATOM    422  CD  GLU A  26      -3.992  40.252 -22.134  1.00 19.56           C  
ATOM    423  OE1 GLU A  26      -2.794  40.135 -22.021  1.00 19.56           O  
ATOM    424  OE2 GLU A  26      -4.542  41.323 -22.250  1.00 19.56           O  
ATOM    425  H   GLU A  26      -2.997  35.512 -21.267  1.00 19.56           H  
ATOM    426  HA  GLU A  26      -5.593  36.593 -20.935  1.00 19.56           H  
ATOM    427 1HB  GLU A  26      -3.475  37.896 -20.916  1.00 19.56           H  
ATOM    428 2HB  GLU A  26      -3.314  37.631 -22.646  1.00 19.56           H  
ATOM    429 1HG  GLU A  26      -5.350  38.903 -23.072  1.00 19.56           H  
ATOM    430 2HG  GLU A  26      -5.600  39.110 -21.338  1.00 19.56           H  
ATOM    431  N   PRO A  27      -6.822  36.329 -23.264  1.00 15.71           N  
ATOM    432  CA  PRO A  27      -7.523  36.100 -24.517  1.00 15.71           C  
ATOM    433  C   PRO A  27      -6.864  36.828 -25.678  1.00 15.71           C  
ATOM    434  O   PRO A  27      -6.398  37.958 -25.536  1.00 15.71           O  
ATOM    435  CB  PRO A  27      -8.913  36.678 -24.230  1.00 15.71           C  
ATOM    436  CG  PRO A  27      -9.082  36.534 -22.736  1.00 15.71           C  
ATOM    437  CD  PRO A  27      -7.703  36.775 -22.157  1.00 15.71           C  
ATOM    438  HA  PRO A  27      -7.573  35.019 -24.712  1.00 15.71           H  
ATOM    439 1HB  PRO A  27      -8.954  37.725 -24.571  1.00 15.71           H  
ATOM    440 2HB  PRO A  27      -9.672  36.129 -24.804  1.00 15.71           H  
ATOM    441 1HG  PRO A  27      -9.829  37.255 -22.369  1.00 15.71           H  
ATOM    442 2HG  PRO A  27      -9.466  35.531 -22.496  1.00 15.71           H  
ATOM    443 1HD  PRO A  27      -7.551  37.834 -21.920  1.00 15.71           H  
ATOM    444 2HD  PRO A  27      -7.611  36.114 -21.279  1.00 15.71           H  
ATOM    445  N   ALA A  28      -6.853  36.187 -26.839  1.00 11.93           N  
ATOM    446  CA  ALA A  28      -6.262  36.787 -28.026  1.00 11.93           C  
ATOM    447  C   ALA A  28      -7.039  38.054 -28.401  1.00 11.93           C  
ATOM    448  O   ALA A  28      -8.247  38.105 -28.165  1.00 11.93           O  
ATOM    449  CB  ALA A  28      -6.281  35.803 -29.184  1.00 11.93           C  
ATOM    450  H   ALA A  28      -7.250  35.260 -26.898  1.00 11.93           H  
ATOM    451  HA  ALA A  28      -5.237  37.026 -27.788  1.00 11.93           H  
ATOM    452 1HB  ALA A  28      -5.821  36.256 -30.059  1.00 11.93           H  
ATOM    453 2HB  ALA A  28      -5.729  34.905 -28.907  1.00 11.93           H  
ATOM    454 3HB  ALA A  28      -7.311  35.539 -29.417  1.00 11.93           H  
ATOM    455  N   PRO A  29      -6.397  39.081 -28.993  1.00  8.85           N  
ATOM    456  CA  PRO A  29      -7.027  40.295 -29.484  1.00  8.85           C  
ATOM    457  C   PRO A  29      -8.137  39.986 -30.473  1.00  8.85           C  
ATOM    458  O   PRO A  29      -8.014  39.081 -31.298  1.00  8.85           O  
ATOM    459  CB  PRO A  29      -5.868  41.008 -30.192  1.00  8.85           C  
ATOM    460  CG  PRO A  29      -4.632  40.523 -29.486  1.00  8.85           C  
ATOM    461  CD  PRO A  29      -4.918  39.078 -29.138  1.00  8.85           C  
ATOM    462  HA  PRO A  29      -7.408  40.883 -28.635  1.00  8.85           H  
ATOM    463 1HB  PRO A  29      -5.878  40.760 -31.270  1.00  8.85           H  
ATOM    464 2HB  PRO A  29      -6.000  42.097 -30.120  1.00  8.85           H  
ATOM    465 1HG  PRO A  29      -3.756  40.636 -30.145  1.00  8.85           H  
ATOM    466 2HG  PRO A  29      -4.441  41.140 -28.595  1.00  8.85           H  
ATOM    467 1HD  PRO A  29      -4.595  38.400 -29.939  1.00  8.85           H  
ATOM    468 2HD  PRO A  29      -4.412  38.893 -28.182  1.00  8.85           H  
ATOM    469  N   GLU A  30      -9.208  40.762 -30.413  1.00  6.80           N  
ATOM    470  CA  GLU A  30     -10.317  40.565 -31.330  1.00  6.80           C  
ATOM    471  C   GLU A  30      -9.935  41.124 -32.700  1.00  6.80           C  
ATOM    472  O   GLU A  30      -9.210  42.118 -32.755  1.00  6.80           O  
ATOM    473  CB  GLU A  30     -11.571  41.260 -30.800  1.00  6.80           C  
ATOM    474  CG  GLU A  30     -12.107  40.647 -29.515  1.00  6.80           C  
ATOM    475  CD  GLU A  30     -13.352  41.315 -29.010  1.00  6.80           C  
ATOM    476  OE1 GLU A  30     -13.645  42.390 -29.468  1.00  6.80           O  
ATOM    477  OE2 GLU A  30     -14.011  40.752 -28.166  1.00  6.80           O  
ATOM    478  H   GLU A  30      -9.260  41.487 -29.710  1.00  6.80           H  
ATOM    479  HA  GLU A  30     -10.510  39.500 -31.379  1.00  6.80           H  
ATOM    480 1HB  GLU A  30     -11.348  42.309 -30.605  1.00  6.80           H  
ATOM    481 2HB  GLU A  30     -12.361  41.231 -31.548  1.00  6.80           H  
ATOM    482 1HG  GLU A  30     -12.319  39.593 -29.695  1.00  6.80           H  
ATOM    483 2HG  GLU A  30     -11.332  40.705 -28.752  1.00  6.80           H  
ATOM    484  N   PRO A  31     -10.458  40.579 -33.812  1.00  5.81           N  
ATOM    485  CA  PRO A  31     -10.264  41.078 -35.165  1.00  5.81           C  
ATOM    486  C   PRO A  31     -10.514  42.577 -35.290  1.00  5.81           C  
ATOM    487  O   PRO A  31      -9.854  43.250 -36.079  1.00  5.81           O  
ATOM    488  CB  PRO A  31     -11.309  40.282 -35.951  1.00  5.81           C  
ATOM    489  CG  PRO A  31     -11.418  38.975 -35.201  1.00  5.81           C  
ATOM    490  CD  PRO A  31     -11.288  39.350 -33.739  1.00  5.81           C  
ATOM    491  HA  PRO A  31      -9.244  40.823 -35.497  1.00  5.81           H  
ATOM    492 1HB  PRO A  31     -12.259  40.838 -35.989  1.00  5.81           H  
ATOM    493 2HB  PRO A  31     -10.973  40.149 -36.990  1.00  5.81           H  
ATOM    494 1HG  PRO A  31     -12.376  38.484 -35.432  1.00  5.81           H  
ATOM    495 2HG  PRO A  31     -10.622  38.289 -35.529  1.00  5.81           H  
ATOM    496 1HD  PRO A  31     -12.268  39.550 -33.286  1.00  5.81           H  
ATOM    497 2HD  PRO A  31     -10.747  38.530 -33.246  1.00  5.81           H  
ATOM    498  N   GLU A  32     -11.453  43.123 -34.511  1.00  5.65           N  
ATOM    499  CA  GLU A  32     -11.692  44.554 -34.604  1.00  5.65           C  
ATOM    500  C   GLU A  32     -10.468  45.329 -34.119  1.00  5.65           C  
ATOM    501  O   GLU A  32     -10.118  46.366 -34.679  1.00  5.65           O  
ATOM    502  CB  GLU A  32     -12.933  44.960 -33.810  1.00  5.65           C  
ATOM    503  CG  GLU A  32     -14.245  44.444 -34.406  1.00  5.65           C  
ATOM    504  CD  GLU A  32     -15.478  44.882 -33.639  1.00  5.65           C  
ATOM    505  OE1 GLU A  32     -15.337  45.520 -32.624  1.00  5.65           O  
ATOM    506  OE2 GLU A  32     -16.562  44.574 -34.079  1.00  5.65           O  
ATOM    507  H   GLU A  32     -11.992  42.562 -33.867  1.00  5.65           H  
ATOM    508  HA  GLU A  32     -11.860  44.808 -35.651  1.00  5.65           H  
ATOM    509 1HB  GLU A  32     -12.851  44.577 -32.791  1.00  5.65           H  
ATOM    510 2HB  GLU A  32     -12.989  46.048 -33.750  1.00  5.65           H  
ATOM    511 1HG  GLU A  32     -14.324  44.800 -35.433  1.00  5.65           H  
ATOM    512 2HG  GLU A  32     -14.206  43.354 -34.432  1.00  5.65           H  
ATOM    513  N   ALA A  33      -9.811  44.825 -33.067  1.00  6.06           N  
ATOM    514  CA  ALA A  33      -8.631  45.491 -32.544  1.00  6.06           C  
ATOM    515  C   ALA A  33      -7.536  45.434 -33.585  1.00  6.06           C  
ATOM    516  O   ALA A  33      -6.801  46.406 -33.798  1.00  6.06           O  
ATOM    517  CB  ALA A  33      -8.169  44.843 -31.253  1.00  6.06           C  
ATOM    518  H   ALA A  33     -10.092  43.937 -32.668  1.00  6.06           H  
ATOM    519  HA  ALA A  33      -8.877  46.537 -32.358  1.00  6.06           H  
ATOM    520 1HB  ALA A  33      -7.290  45.363 -30.879  1.00  6.06           H  
ATOM    521 2HB  ALA A  33      -8.968  44.897 -30.516  1.00  6.06           H  
ATOM    522 3HB  ALA A  33      -7.918  43.800 -31.440  1.00  6.06           H  
ATOM    523  N   GLU A  34      -7.447  44.286 -34.260  1.00  6.89           N  
ATOM    524  CA  GLU A  34      -6.439  44.134 -35.291  1.00  6.89           C  
ATOM    525  C   GLU A  34      -6.719  45.113 -36.426  1.00  6.89           C  
ATOM    526  O   GLU A  34      -5.801  45.746 -36.948  1.00  6.89           O  
ATOM    527  CB  GLU A  34      -6.401  42.696 -35.816  1.00  6.89           C  
ATOM    528  CG  GLU A  34      -5.868  41.662 -34.818  1.00  6.89           C  
ATOM    529  CD  GLU A  34      -5.863  40.248 -35.372  1.00  6.89           C  
ATOM    530  OE1 GLU A  34      -6.476  40.023 -36.390  1.00  6.89           O  
ATOM    531  OE2 GLU A  34      -5.215  39.405 -34.794  1.00  6.89           O  
ATOM    532  H   GLU A  34      -8.084  43.520 -34.022  1.00  6.89           H  
ATOM    533  HA  GLU A  34      -5.466  44.372 -34.863  1.00  6.89           H  
ATOM    534 1HB  GLU A  34      -7.401  42.392 -36.109  1.00  6.89           H  
ATOM    535 2HB  GLU A  34      -5.776  42.656 -36.708  1.00  6.89           H  
ATOM    536 1HG  GLU A  34      -4.856  41.935 -34.526  1.00  6.89           H  
ATOM    537 2HG  GLU A  34      -6.497  41.691 -33.922  1.00  6.89           H  
ATOM    538  N   ALA A  35      -7.997  45.283 -36.777  1.00  8.04           N  
ATOM    539  CA  ALA A  35      -8.351  46.212 -37.835  1.00  8.04           C  
ATOM    540  C   ALA A  35      -7.932  47.626 -37.460  1.00  8.04           C  
ATOM    541  O   ALA A  35      -7.360  48.342 -38.287  1.00  8.04           O  
ATOM    542  CB  ALA A  35      -9.845  46.160 -38.099  1.00  8.04           C  
ATOM    543  H   ALA A  35      -8.722  44.722 -36.332  1.00  8.04           H  
ATOM    544  HA  ALA A  35      -7.814  45.922 -38.737  1.00  8.04           H  
ATOM    545 1HB  ALA A  35     -10.096  46.846 -38.904  1.00  8.04           H  
ATOM    546 2HB  ALA A  35     -10.127  45.145 -38.376  1.00  8.04           H  
ATOM    547 3HB  ALA A  35     -10.380  46.450 -37.199  1.00  8.04           H  
ATOM    548  N   ASP A  36      -8.156  48.011 -36.198  1.00  9.39           N  
ATOM    549  CA  ASP A  36      -7.754  49.339 -35.760  1.00  9.39           C  
ATOM    550  C   ASP A  36      -6.242  49.495 -35.854  1.00  9.39           C  
ATOM    551  O   ASP A  36      -5.744  50.546 -36.251  1.00  9.39           O  
ATOM    552  CB  ASP A  36      -8.219  49.627 -34.327  1.00  9.39           C  
ATOM    553  CG  ASP A  36      -9.739  49.895 -34.183  1.00  9.39           C  
ATOM    554  OD1 ASP A  36     -10.402  50.108 -35.176  1.00  9.39           O  
ATOM    555  OD2 ASP A  36     -10.206  49.911 -33.064  1.00  9.39           O  
ATOM    556  H   ASP A  36      -8.642  47.383 -35.554  1.00  9.39           H  
ATOM    557  HA  ASP A  36      -8.214  50.072 -36.420  1.00  9.39           H  
ATOM    558 1HB  ASP A  36      -7.964  48.772 -33.699  1.00  9.39           H  
ATOM    559 2HB  ASP A  36      -7.675  50.486 -33.939  1.00  9.39           H  
ATOM    560  N   ALA A  37      -5.503  48.436 -35.517  1.00 10.95           N  
ATOM    561  CA  ALA A  37      -4.049  48.474 -35.601  1.00 10.95           C  
ATOM    562  C   ALA A  37      -3.569  48.700 -37.040  1.00 10.95           C  
ATOM    563  O   ALA A  37      -2.600  49.425 -37.265  1.00 10.95           O  
ATOM    564  CB  ALA A  37      -3.459  47.183 -35.057  1.00 10.95           C  
ATOM    565  H   ALA A  37      -5.963  47.594 -35.169  1.00 10.95           H  
ATOM    566  HA  ALA A  37      -3.701  49.307 -34.994  1.00 10.95           H  
ATOM    567 1HB  ALA A  37      -2.373  47.238 -35.093  1.00 10.95           H  
ATOM    568 2HB  ALA A  37      -3.786  47.044 -34.027  1.00 10.95           H  
ATOM    569 3HB  ALA A  37      -3.795  46.348 -35.657  1.00 10.95           H  
ATOM    570  N   GLU A  38      -4.262  48.091 -38.012  1.00 12.50           N  
ATOM    571  CA  GLU A  38      -3.900  48.229 -39.426  1.00 12.50           C  
ATOM    572  C   GLU A  38      -4.461  49.506 -40.057  1.00 12.50           C  
ATOM    573  O   GLU A  38      -4.012  49.947 -41.123  1.00 12.50           O  
ATOM    574  CB  GLU A  38      -4.356  47.010 -40.240  1.00 12.50           C  
ATOM    575  CG  GLU A  38      -3.630  45.695 -39.901  1.00 12.50           C  
ATOM    576  CD  GLU A  38      -4.060  44.519 -40.780  1.00 12.50           C  
ATOM    577  OE1 GLU A  38      -4.916  44.699 -41.618  1.00 12.50           O  
ATOM    578  OE2 GLU A  38      -3.512  43.449 -40.618  1.00 12.50           O  
ATOM    579  H   GLU A  38      -5.042  47.483 -37.750  1.00 12.50           H  
ATOM    580  HA  GLU A  38      -2.814  48.282 -39.487  1.00 12.50           H  
ATOM    581 1HB  GLU A  38      -5.424  46.849 -40.066  1.00 12.50           H  
ATOM    582 2HB  GLU A  38      -4.223  47.209 -41.302  1.00 12.50           H  
ATOM    583 1HG  GLU A  38      -2.557  45.846 -40.012  1.00 12.50           H  
ATOM    584 2HG  GLU A  38      -3.829  45.452 -38.855  1.00 12.50           H  
ATOM    585  N   ALA A  39      -5.416  50.133 -39.388  1.00 13.50           N  
ATOM    586  CA  ALA A  39      -6.054  51.335 -39.895  1.00 13.50           C  
ATOM    587  C   ALA A  39      -5.147  52.546 -39.749  1.00 13.50           C  
ATOM    588  O   ALA A  39      -5.309  53.351 -38.833  1.00 13.50           O  
ATOM    589  CB  ALA A  39      -7.358  51.589 -39.165  1.00 13.50           C  
ATOM    590  H   ALA A  39      -5.768  49.718 -38.528  1.00 13.50           H  
ATOM    591  HA  ALA A  39      -6.259  51.190 -40.955  1.00 13.50           H  
ATOM    592 1HB  ALA A  39      -7.835  52.479 -39.573  1.00 13.50           H  
ATOM    593 2HB  ALA A  39      -8.018  50.729 -39.287  1.00 13.50           H  
ATOM    594 3HB  ALA A  39      -7.153  51.737 -38.107  1.00 13.50           H  
ATOM    595  N   ASP A  40      -4.197  52.669 -40.674  1.00 13.53           N  
ATOM    596  CA  ASP A  40      -3.206  53.742 -40.660  1.00 13.53           C  
ATOM    597  C   ASP A  40      -2.377  53.765 -39.363  1.00 13.53           C  
ATOM    598  O   ASP A  40      -2.410  54.761 -38.639  1.00 13.53           O  
ATOM    599  CB  ASP A  40      -3.885  55.105 -40.861  1.00 13.53           C  
ATOM    600  CG  ASP A  40      -4.578  55.222 -42.222  1.00 13.53           C  
ATOM    601  OD1 ASP A  40      -4.005  54.800 -43.200  1.00 13.53           O  
ATOM    602  OD2 ASP A  40      -5.680  55.712 -42.264  1.00 13.53           O  
ATOM    603  H   ASP A  40      -4.143  51.920 -41.363  1.00 13.53           H  
ATOM    604  HA  ASP A  40      -2.553  53.612 -41.516  1.00 13.53           H  
ATOM    605 1HB  ASP A  40      -4.610  55.300 -40.075  1.00 13.53           H  
ATOM    606 2HB  ASP A  40      -3.132  55.888 -40.795  1.00 13.53           H  
ATOM    607  N   PRO A  41      -1.525  52.734 -39.111  1.00 12.60           N  
ATOM    608  CA  PRO A  41      -0.740  52.504 -37.897  1.00 12.60           C  
ATOM    609  C   PRO A  41       0.223  53.635 -37.600  1.00 12.60           C  
ATOM    610  O   PRO A  41       0.620  53.845 -36.448  1.00 12.60           O  
ATOM    611  CB  PRO A  41       0.044  51.225 -38.224  1.00 12.60           C  
ATOM    612  CG  PRO A  41       0.069  51.154 -39.724  1.00 12.60           C  
ATOM    613  CD  PRO A  41      -1.251  51.728 -40.162  1.00 12.60           C  
ATOM    614  HA  PRO A  41      -1.428  52.334 -37.053  1.00 12.60           H  
ATOM    615 1HB  PRO A  41       1.053  51.289 -37.792  1.00 12.60           H  
ATOM    616 2HB  PRO A  41      -0.436  50.358 -37.765  1.00 12.60           H  
ATOM    617 1HG  PRO A  41       0.930  51.715 -40.115  1.00 12.60           H  
ATOM    618 2HG  PRO A  41       0.199  50.109 -40.045  1.00 12.60           H  
ATOM    619 1HD  PRO A  41      -1.105  52.156 -41.148  1.00 12.60           H  
ATOM    620 2HD  PRO A  41      -2.007  50.953 -40.148  1.00 12.60           H  
ATOM    621  N   GLU A  42       0.536  54.416 -38.627  1.00 10.89           N  
ATOM    622  CA  GLU A  42       1.427  55.547 -38.497  1.00 10.89           C  
ATOM    623  C   GLU A  42       0.863  56.530 -37.484  1.00 10.89           C  
ATOM    624  O   GLU A  42       1.617  57.239 -36.823  1.00 10.89           O  
ATOM    625  CB  GLU A  42       1.620  56.227 -39.849  1.00 10.89           C  
ATOM    626  CG  GLU A  42       2.410  55.391 -40.853  1.00 10.89           C  
ATOM    627  CD  GLU A  42       2.565  56.059 -42.206  1.00 10.89           C  
ATOM    628  OE1 GLU A  42       1.957  57.080 -42.422  1.00 10.89           O  
ATOM    629  OE2 GLU A  42       3.294  55.540 -43.019  1.00 10.89           O  
ATOM    630  H   GLU A  42       0.163  54.207 -39.539  1.00 10.89           H  
ATOM    631  HA  GLU A  42       2.387  55.196 -38.138  1.00 10.89           H  
ATOM    632 1HB  GLU A  42       0.644  56.445 -40.285  1.00 10.89           H  
ATOM    633 2HB  GLU A  42       2.139  57.174 -39.709  1.00 10.89           H  
ATOM    634 1HG  GLU A  42       3.400  55.193 -40.442  1.00 10.89           H  
ATOM    635 2HG  GLU A  42       1.903  54.434 -40.980  1.00 10.89           H  
ATOM    636  N   ALA A  43      -0.470  56.599 -37.372  1.00  8.72           N  
ATOM    637  CA  ALA A  43      -1.101  57.493 -36.414  1.00  8.72           C  
ATOM    638  C   ALA A  43      -0.681  57.132 -34.990  1.00  8.72           C  
ATOM    639  O   ALA A  43      -0.523  58.011 -34.136  1.00  8.72           O  
ATOM    640  CB  ALA A  43      -2.610  57.416 -36.543  1.00  8.72           C  
ATOM    641  H   ALA A  43      -1.063  55.981 -37.930  1.00  8.72           H  
ATOM    642  HA  ALA A  43      -0.770  58.510 -36.623  1.00  8.72           H  
ATOM    643 1HB  ALA A  43      -3.073  58.099 -35.834  1.00  8.72           H  
ATOM    644 2HB  ALA A  43      -2.902  57.687 -37.557  1.00  8.72           H  
ATOM    645 3HB  ALA A  43      -2.938  56.396 -36.336  1.00  8.72           H  
ATOM    646  N   GLY A  44      -0.524  55.825 -34.736  1.00  6.87           N  
ATOM    647  CA  GLY A  44      -0.132  55.308 -33.437  1.00  6.87           C  
ATOM    648  C   GLY A  44       1.285  55.741 -33.158  1.00  6.87           C  
ATOM    649  O   GLY A  44       1.596  56.254 -32.082  1.00  6.87           O  
ATOM    650  H   GLY A  44      -0.613  55.156 -35.493  1.00  6.87           H  
ATOM    651 1HA  GLY A  44      -0.803  55.684 -32.665  1.00  6.87           H  
ATOM    652 2HA  GLY A  44      -0.197  54.220 -33.442  1.00  6.87           H  
ATOM    653  N   ILE A  45       2.136  55.568 -34.168  1.00  5.78           N  
ATOM    654  CA  ILE A  45       3.543  55.922 -34.057  1.00  5.78           C  
ATOM    655  C   ILE A  45       3.660  57.409 -33.790  1.00  5.78           C  
ATOM    656  O   ILE A  45       4.429  57.835 -32.929  1.00  5.78           O  
ATOM    657  CB  ILE A  45       4.306  55.568 -35.335  1.00  5.78           C  
ATOM    658  CG1 ILE A  45       4.362  54.043 -35.494  1.00  5.78           C  
ATOM    659  CG2 ILE A  45       5.698  56.173 -35.281  1.00  5.78           C  
ATOM    660  CD1 ILE A  45       4.841  53.583 -36.851  1.00  5.78           C  
ATOM    661  H   ILE A  45       1.776  55.144 -35.026  1.00  5.78           H  
ATOM    662  HA  ILE A  45       3.979  55.381 -33.219  1.00  5.78           H  
ATOM    663  HB  ILE A  45       3.779  55.967 -36.195  1.00  5.78           H  
ATOM    664 1HG1 ILE A  45       5.024  53.635 -34.734  1.00  5.78           H  
ATOM    665 2HG1 ILE A  45       3.357  53.641 -35.335  1.00  5.78           H  
ATOM    666 1HG2 ILE A  45       6.237  55.930 -36.193  1.00  5.78           H  
ATOM    667 2HG2 ILE A  45       5.614  57.253 -35.185  1.00  5.78           H  
ATOM    668 3HG2 ILE A  45       6.238  55.775 -34.422  1.00  5.78           H  
ATOM    669 1HD1 ILE A  45       4.846  52.494 -36.882  1.00  5.78           H  
ATOM    670 2HD1 ILE A  45       4.182  53.957 -37.621  1.00  5.78           H  
ATOM    671 3HD1 ILE A  45       5.847  53.955 -37.027  1.00  5.78           H  
ATOM    672  N   GLY A  46       2.880  58.195 -34.527  1.00  5.34           N  
ATOM    673  CA  GLY A  46       2.838  59.631 -34.364  1.00  5.34           C  
ATOM    674  C   GLY A  46       2.536  59.964 -32.915  1.00  5.34           C  
ATOM    675  O   GLY A  46       3.274  60.722 -32.283  1.00  5.34           O  
ATOM    676  H   GLY A  46       2.289  57.775 -35.237  1.00  5.34           H  
ATOM    677 1HA  GLY A  46       3.791  60.066 -34.662  1.00  5.34           H  
ATOM    678 2HA  GLY A  46       2.064  60.042 -35.012  1.00  5.34           H  
ATOM    679  N   ALA A  47       1.453  59.394 -32.376  1.00  5.42           N  
ATOM    680  CA  ALA A  47       1.088  59.672 -30.997  1.00  5.42           C  
ATOM    681  C   ALA A  47       2.209  59.296 -30.034  1.00  5.42           C  
ATOM    682  O   ALA A  47       2.516  60.062 -29.120  1.00  5.42           O  
ATOM    683  CB  ALA A  47      -0.169  58.906 -30.636  1.00  5.42           C  
ATOM    684  H   ALA A  47       0.864  58.778 -32.941  1.00  5.42           H  
ATOM    685  HA  ALA A  47       0.901  60.739 -30.904  1.00  5.42           H  
ATOM    686 1HB  ALA A  47      -0.455  59.134 -29.612  1.00  5.42           H  
ATOM    687 2HB  ALA A  47      -0.972  59.191 -31.315  1.00  5.42           H  
ATOM    688 3HB  ALA A  47       0.023  57.838 -30.733  1.00  5.42           H  
ATOM    689  N   VAL A  48       2.883  58.171 -30.269  1.00  6.03           N  
ATOM    690  CA  VAL A  48       3.972  57.783 -29.382  1.00  6.03           C  
ATOM    691  C   VAL A  48       5.098  58.789 -29.428  1.00  6.03           C  
ATOM    692  O   VAL A  48       5.642  59.172 -28.389  1.00  6.03           O  
ATOM    693  CB  VAL A  48       4.532  56.403 -29.738  1.00  6.03           C  
ATOM    694  CG1 VAL A  48       5.805  56.146 -28.930  1.00  6.03           C  
ATOM    695  CG2 VAL A  48       3.489  55.344 -29.428  1.00  6.03           C  
ATOM    696  H   VAL A  48       2.606  57.562 -31.041  1.00  6.03           H  
ATOM    697  HA  VAL A  48       3.584  57.742 -28.365  1.00  6.03           H  
ATOM    698  HB  VAL A  48       4.786  56.376 -30.799  1.00  6.03           H  
ATOM    699 1HG1 VAL A  48       6.208  55.168 -29.187  1.00  6.03           H  
ATOM    700 2HG1 VAL A  48       6.540  56.914 -29.166  1.00  6.03           H  
ATOM    701 3HG1 VAL A  48       5.576  56.178 -27.865  1.00  6.03           H  
ATOM    702 1HG2 VAL A  48       3.881  54.362 -29.683  1.00  6.03           H  
ATOM    703 2HG2 VAL A  48       3.247  55.376 -28.367  1.00  6.03           H  
ATOM    704 3HG2 VAL A  48       2.596  55.535 -30.004  1.00  6.03           H  
ATOM    705  N   LEU A  49       5.457  59.225 -30.627  1.00  7.14           N  
ATOM    706  CA  LEU A  49       6.530  60.181 -30.760  1.00  7.14           C  
ATOM    707  C   LEU A  49       6.161  61.500 -30.090  1.00  7.14           C  
ATOM    708  O   LEU A  49       7.009  62.131 -29.456  1.00  7.14           O  
ATOM    709  CB  LEU A  49       6.863  60.371 -32.234  1.00  7.14           C  
ATOM    710  CG  LEU A  49       7.496  59.139 -32.900  1.00  7.14           C  
ATOM    711  CD1 LEU A  49       7.635  59.390 -34.387  1.00  7.14           C  
ATOM    712  CD2 LEU A  49       8.830  58.842 -32.244  1.00  7.14           C  
ATOM    713  H   LEU A  49       4.979  58.873 -31.458  1.00  7.14           H  
ATOM    714  HA  LEU A  49       7.409  59.779 -30.262  1.00  7.14           H  
ATOM    715 1HB  LEU A  49       5.938  60.598 -32.767  1.00  7.14           H  
ATOM    716 2HB  LEU A  49       7.545  61.211 -32.341  1.00  7.14           H  
ATOM    717  HG  LEU A  49       6.843  58.281 -32.767  1.00  7.14           H  
ATOM    718 1HD1 LEU A  49       8.067  58.512 -34.865  1.00  7.14           H  
ATOM    719 2HD1 LEU A  49       6.649  59.587 -34.811  1.00  7.14           H  
ATOM    720 3HD1 LEU A  49       8.281  60.249 -34.553  1.00  7.14           H  
ATOM    721 1HD2 LEU A  49       9.273  57.961 -32.709  1.00  7.14           H  
ATOM    722 2HD2 LEU A  49       9.498  59.694 -32.370  1.00  7.14           H  
ATOM    723 3HD2 LEU A  49       8.677  58.654 -31.183  1.00  7.14           H  
ATOM    724  N   LYS A  50       4.891  61.915 -30.175  1.00  8.77           N  
ATOM    725  CA  LYS A  50       4.470  63.148 -29.511  1.00  8.77           C  
ATOM    726  C   LYS A  50       4.588  62.997 -27.995  1.00  8.77           C  
ATOM    727  O   LYS A  50       5.031  63.914 -27.286  1.00  8.77           O  
ATOM    728  CB  LYS A  50       3.036  63.506 -29.893  1.00  8.77           C  
ATOM    729  CG  LYS A  50       2.865  63.981 -31.332  1.00  8.77           C  
ATOM    730  CD  LYS A  50       1.407  64.273 -31.644  1.00  8.77           C  
ATOM    731  CE  LYS A  50       1.229  64.721 -33.085  1.00  8.77           C  
ATOM    732  NZ  LYS A  50      -0.201  64.984 -33.412  1.00  8.77           N  
ATOM    733  H   LYS A  50       4.219  61.378 -30.728  1.00  8.77           H  
ATOM    734  HA  LYS A  50       5.129  63.956 -29.826  1.00  8.77           H  
ATOM    735 1HB  LYS A  50       2.403  62.629 -29.758  1.00  8.77           H  
ATOM    736 2HB  LYS A  50       2.666  64.283 -29.227  1.00  8.77           H  
ATOM    737 1HG  LYS A  50       3.451  64.886 -31.486  1.00  8.77           H  
ATOM    738 2HG  LYS A  50       3.231  63.215 -32.010  1.00  8.77           H  
ATOM    739 1HD  LYS A  50       0.818  63.370 -31.478  1.00  8.77           H  
ATOM    740 2HD  LYS A  50       1.041  65.054 -30.980  1.00  8.77           H  
ATOM    741 1HE  LYS A  50       1.804  65.631 -33.250  1.00  8.77           H  
ATOM    742 2HE  LYS A  50       1.606  63.940 -33.748  1.00  8.77           H  
ATOM    743 1HZ  LYS A  50      -0.278  65.277 -34.376  1.00  8.77           H  
ATOM    744 2HZ  LYS A  50      -0.739  64.141 -33.273  1.00  8.77           H  
ATOM    745 3HZ  LYS A  50      -0.555  65.713 -32.809  1.00  8.77           H  
ATOM    746  N   VAL A  51       4.235  61.817 -27.486  1.00 11.01           N  
ATOM    747  CA  VAL A  51       4.354  61.572 -26.061  1.00 11.01           C  
ATOM    748  C   VAL A  51       5.805  61.607 -25.631  1.00 11.01           C  
ATOM    749  O   VAL A  51       6.140  62.239 -24.634  1.00 11.01           O  
ATOM    750  CB  VAL A  51       3.733  60.223 -25.665  1.00 11.01           C  
ATOM    751  CG1 VAL A  51       4.074  59.909 -24.217  1.00 11.01           C  
ATOM    752  CG2 VAL A  51       2.218  60.297 -25.828  1.00 11.01           C  
ATOM    753  H   VAL A  51       3.852  61.091 -28.096  1.00 11.01           H  
ATOM    754  HA  VAL A  51       3.816  62.359 -25.532  1.00 11.01           H  
ATOM    755  HB  VAL A  51       4.141  59.436 -26.298  1.00 11.01           H  
ATOM    756 1HG1 VAL A  51       3.634  58.952 -23.943  1.00 11.01           H  
ATOM    757 2HG1 VAL A  51       5.157  59.858 -24.103  1.00 11.01           H  
ATOM    758 3HG1 VAL A  51       3.676  60.692 -23.573  1.00 11.01           H  
ATOM    759 1HG2 VAL A  51       1.776  59.342 -25.550  1.00 11.01           H  
ATOM    760 2HG2 VAL A  51       1.824  61.082 -25.184  1.00 11.01           H  
ATOM    761 3HG2 VAL A  51       1.969  60.522 -26.851  1.00 11.01           H  
ATOM    762  N   LEU A  52       6.684  60.951 -26.377  1.00 13.77           N  
ATOM    763  CA  LEU A  52       8.089  60.963 -26.009  1.00 13.77           C  
ATOM    764  C   LEU A  52       8.703  62.361 -26.129  1.00 13.77           C  
ATOM    765  O   LEU A  52       9.370  62.851 -25.215  1.00 13.77           O  
ATOM    766  CB  LEU A  52       8.847  59.998 -26.918  1.00 13.77           C  
ATOM    767  CG  LEU A  52       8.520  58.527 -26.715  1.00 13.77           C  
ATOM    768  CD1 LEU A  52       9.192  57.721 -27.805  1.00 13.77           C  
ATOM    769  CD2 LEU A  52       8.978  58.097 -25.336  1.00 13.77           C  
ATOM    770  H   LEU A  52       6.367  60.427 -27.194  1.00 13.77           H  
ATOM    771  HA  LEU A  52       8.173  60.629 -24.978  1.00 13.77           H  
ATOM    772 1HB  LEU A  52       8.608  60.246 -27.953  1.00 13.77           H  
ATOM    773 2HB  LEU A  52       9.911  60.136 -26.767  1.00 13.77           H  
ATOM    774  HG  LEU A  52       7.443  58.377 -26.797  1.00 13.77           H  
ATOM    775 1HD1 LEU A  52       8.954  56.666 -27.676  1.00 13.77           H  
ATOM    776 2HD1 LEU A  52       8.830  58.059 -28.773  1.00 13.77           H  
ATOM    777 3HD1 LEU A  52      10.270  57.860 -27.749  1.00 13.77           H  
ATOM    778 1HD2 LEU A  52       8.740  57.045 -25.187  1.00 13.77           H  
ATOM    779 2HD2 LEU A  52      10.052  58.240 -25.249  1.00 13.77           H  
ATOM    780 3HD2 LEU A  52       8.470  58.697 -24.580  1.00 13.77           H  
ATOM    781  N   THR A  53       8.343  63.077 -27.189  1.00 16.85           N  
ATOM    782  CA  THR A  53       8.858  64.412 -27.445  1.00 16.85           C  
ATOM    783  C   THR A  53       8.514  65.389 -26.336  1.00 16.85           C  
ATOM    784  O   THR A  53       9.349  66.201 -25.931  1.00 16.85           O  
ATOM    785  CB  THR A  53       8.300  64.965 -28.766  1.00 16.85           C  
ATOM    786  OG1 THR A  53       8.718  64.127 -29.853  1.00 16.85           O  
ATOM    787  CG2 THR A  53       8.779  66.387 -28.993  1.00 16.85           C  
ATOM    788  H   THR A  53       7.744  62.660 -27.894  1.00 16.85           H  
ATOM    789  HA  THR A  53       9.943  64.352 -27.520  1.00 16.85           H  
ATOM    790  HB  THR A  53       7.213  64.959 -28.721  1.00 16.85           H  
ATOM    791  HG1 THR A  53       8.287  63.252 -29.750  1.00 16.85           H  
ATOM    792 1HG2 THR A  53       8.365  66.761 -29.927  1.00 16.85           H  
ATOM    793 2HG2 THR A  53       8.444  67.016 -28.168  1.00 16.85           H  
ATOM    794 3HG2 THR A  53       9.866  66.401 -29.044  1.00 16.85           H  
ATOM    795  N   THR A  54       7.279  65.327 -25.854  1.00 19.89           N  
ATOM    796  CA  THR A  54       6.844  66.244 -24.824  1.00 19.89           C  
ATOM    797  C   THR A  54       6.930  65.667 -23.401  1.00 19.89           C  
ATOM    798  O   THR A  54       6.931  66.427 -22.430  1.00 19.89           O  
ATOM    799  CB  THR A  54       5.410  66.699 -25.142  1.00 19.89           C  
ATOM    800  OG1 THR A  54       4.526  65.568 -25.141  1.00 19.89           O  
ATOM    801  CG2 THR A  54       5.382  67.334 -26.528  1.00 19.89           C  
ATOM    802  H   THR A  54       6.613  64.656 -26.241  1.00 19.89           H  
ATOM    803  HA  THR A  54       7.488  67.121 -24.861  1.00 19.89           H  
ATOM    804  HB  THR A  54       5.079  67.418 -24.396  1.00 19.89           H  
ATOM    805  HG1 THR A  54       4.786  64.949 -25.865  1.00 19.89           H  
ATOM    806 1HG2 THR A  54       4.368  67.655 -26.760  1.00 19.89           H  
ATOM    807 2HG2 THR A  54       6.051  68.193 -26.547  1.00 19.89           H  
ATOM    808 3HG2 THR A  54       5.708  66.601 -27.266  1.00 19.89           H  
ATOM    809  N   GLY A  55       7.013  64.339 -23.270  1.00 22.54           N  
ATOM    810  CA  GLY A  55       7.067  63.680 -21.970  1.00 22.54           C  
ATOM    811  C   GLY A  55       8.479  63.374 -21.455  1.00 22.54           C  
ATOM    812  O   GLY A  55       8.726  63.466 -20.247  1.00 22.54           O  
ATOM    813  H   GLY A  55       6.990  63.748 -24.090  1.00 22.54           H  
ATOM    814 1HA  GLY A  55       6.546  64.297 -21.239  1.00 22.54           H  
ATOM    815 2HA  GLY A  55       6.507  62.747 -22.039  1.00 22.54           H  
ATOM    816  N   LEU A  56       9.432  63.064 -22.342  1.00 24.21           N  
ATOM    817  CA  LEU A  56      10.755  62.715 -21.845  1.00 24.21           C  
ATOM    818  C   LEU A  56      11.396  63.833 -21.008  1.00 24.21           C  
ATOM    819  O   LEU A  56      11.961  63.516 -19.966  1.00 24.21           O  
ATOM    820  CB  LEU A  56      11.688  62.264 -22.994  1.00 24.21           C  
ATOM    821  CG  LEU A  56      11.362  60.898 -23.640  1.00 24.21           C  
ATOM    822  CD1 LEU A  56      12.228  60.708 -24.883  1.00 24.21           C  
ATOM    823  CD2 LEU A  56      11.607  59.802 -22.650  1.00 24.21           C  
ATOM    824  H   LEU A  56       9.243  63.018 -23.344  1.00 24.21           H  
ATOM    825  HA  LEU A  56      10.639  61.855 -21.190  1.00 24.21           H  
ATOM    826 1HB  LEU A  56      11.660  62.972 -23.799  1.00 24.21           H  
ATOM    827 2HB  LEU A  56      12.709  62.219 -22.616  1.00 24.21           H  
ATOM    828  HG  LEU A  56      10.326  60.878 -23.938  1.00 24.21           H  
ATOM    829 1HD1 LEU A  56      11.997  59.752 -25.347  1.00 24.21           H  
ATOM    830 2HD1 LEU A  56      12.021  61.514 -25.590  1.00 24.21           H  
ATOM    831 3HD1 LEU A  56      13.279  60.729 -24.603  1.00 24.21           H  
ATOM    832 1HD2 LEU A  56      11.371  58.842 -23.107  1.00 24.21           H  
ATOM    833 2HD2 LEU A  56      12.652  59.812 -22.343  1.00 24.21           H  
ATOM    834 3HD2 LEU A  56      10.980  59.956 -21.796  1.00 24.21           H  
ATOM    835  N   PRO A  57      11.329  65.140 -21.380  1.00 24.67           N  
ATOM    836  CA  PRO A  57      11.859  66.242 -20.593  1.00 24.67           C  
ATOM    837  C   PRO A  57      11.229  66.333 -19.205  1.00 24.67           C  
ATOM    838  O   PRO A  57      11.822  66.902 -18.283  1.00 24.67           O  
ATOM    839  CB  PRO A  57      11.502  67.469 -21.438  1.00 24.67           C  
ATOM    840  CG  PRO A  57      11.366  66.939 -22.844  1.00 24.67           C  
ATOM    841  CD  PRO A  57      10.746  65.583 -22.673  1.00 24.67           C  
ATOM    842  HA  PRO A  57      12.947  66.141 -20.516  1.00 24.67           H  
ATOM    843 1HB  PRO A  57      10.569  67.921 -21.064  1.00 24.67           H  
ATOM    844 2HB  PRO A  57      12.289  68.232 -21.342  1.00 24.67           H  
ATOM    845 1HG  PRO A  57      10.730  67.607 -23.452  1.00 24.67           H  
ATOM    846 2HG  PRO A  57      12.346  66.896 -23.339  1.00 24.67           H  
ATOM    847 1HD  PRO A  57       9.669  65.719 -22.587  1.00 24.67           H  
ATOM    848 2HD  PRO A  57      11.017  64.974 -23.517  1.00 24.67           H  
ATOM    849  N   ALA A  58      10.020  65.780 -19.031  1.00 24.67           N  
ATOM    850  CA  ALA A  58       9.383  65.844 -17.731  1.00 24.67           C  
ATOM    851  C   ALA A  58      10.008  64.793 -16.868  1.00 24.67           C  
ATOM    852  O   ALA A  58      10.364  65.044 -15.719  1.00 24.67           O  
ATOM    853  CB  ALA A  58       7.891  65.631 -17.839  1.00 24.67           C  
ATOM    854  H   ALA A  58       9.539  65.273 -19.767  1.00 24.67           H  
ATOM    855  HA  ALA A  58       9.576  66.821 -17.290  1.00 24.67           H  
ATOM    856 1HB  ALA A  58       7.454  65.686 -16.854  1.00 24.67           H  
ATOM    857 2HB  ALA A  58       7.458  66.403 -18.474  1.00 24.67           H  
ATOM    858 3HB  ALA A  58       7.691  64.654 -18.271  1.00 24.67           H  
ATOM    859  N   LEU A  59      10.228  63.624 -17.461  1.00 24.67           N  
ATOM    860  CA  LEU A  59      10.829  62.533 -16.724  1.00 24.67           C  
ATOM    861  C   LEU A  59      12.236  62.938 -16.318  1.00 24.67           C  
ATOM    862  O   LEU A  59      12.650  62.734 -15.176  1.00 24.67           O  
ATOM    863  CB  LEU A  59      10.851  61.280 -17.600  1.00 24.67           C  
ATOM    864  CG  LEU A  59       9.470  60.684 -17.904  1.00 24.67           C  
ATOM    865  CD1 LEU A  59       9.607  59.592 -18.927  1.00 24.67           C  
ATOM    866  CD2 LEU A  59       8.873  60.147 -16.636  1.00 24.67           C  
ATOM    867  H   LEU A  59       9.929  63.492 -18.430  1.00 24.67           H  
ATOM    868  HA  LEU A  59      10.244  62.343 -15.829  1.00 24.67           H  
ATOM    869 1HB  LEU A  59      11.324  61.523 -18.547  1.00 24.67           H  
ATOM    870 2HB  LEU A  59      11.449  60.518 -17.103  1.00 24.67           H  
ATOM    871  HG  LEU A  59       8.822  61.463 -18.315  1.00 24.67           H  
ATOM    872 1HD1 LEU A  59       8.626  59.174 -19.150  1.00 24.67           H  
ATOM    873 2HD1 LEU A  59      10.029  60.006 -19.816  1.00 24.67           H  
ATOM    874 3HD1 LEU A  59      10.257  58.809 -18.542  1.00 24.67           H  
ATOM    875 1HD2 LEU A  59       7.887  59.730 -16.845  1.00 24.67           H  
ATOM    876 2HD2 LEU A  59       9.518  59.369 -16.229  1.00 24.67           H  
ATOM    877 3HD2 LEU A  59       8.785  60.945 -15.931  1.00 24.67           H  
ATOM    878  N   ILE A  60      12.939  63.610 -17.229  1.00 24.67           N  
ATOM    879  CA  ILE A  60      14.289  64.074 -16.958  1.00 24.67           C  
ATOM    880  C   ILE A  60      14.291  65.107 -15.846  1.00 24.67           C  
ATOM    881  O   ILE A  60      15.097  65.025 -14.914  1.00 24.67           O  
ATOM    882  CB  ILE A  60      14.910  64.672 -18.221  1.00 24.67           C  
ATOM    883  CG1 ILE A  60      15.136  63.556 -19.253  1.00 24.67           C  
ATOM    884  CG2 ILE A  60      16.208  65.376 -17.870  1.00 24.67           C  
ATOM    885  CD1 ILE A  60      15.446  64.059 -20.641  1.00 24.67           C  
ATOM    886  H   ILE A  60      12.536  63.752 -18.156  1.00 24.67           H  
ATOM    887  HA  ILE A  60      14.891  63.226 -16.642  1.00 24.67           H  
ATOM    888  HB  ILE A  60      14.220  65.385 -18.655  1.00 24.67           H  
ATOM    889 1HG1 ILE A  60      15.967  62.939 -18.918  1.00 24.67           H  
ATOM    890 2HG1 ILE A  60      14.247  62.935 -19.299  1.00 24.67           H  
ATOM    891 1HG2 ILE A  60      16.640  65.807 -18.771  1.00 24.67           H  
ATOM    892 2HG2 ILE A  60      16.006  66.168 -17.149  1.00 24.67           H  
ATOM    893 3HG2 ILE A  60      16.904  64.658 -17.437  1.00 24.67           H  
ATOM    894 1HD1 ILE A  60      15.594  63.210 -21.307  1.00 24.67           H  
ATOM    895 2HD1 ILE A  60      14.619  64.656 -21.005  1.00 24.67           H  
ATOM    896 3HD1 ILE A  60      16.349  64.664 -20.617  1.00 24.67           H  
ATOM    897  N   SER A  61      13.374  66.074 -15.919  1.00 24.67           N  
ATOM    898  CA  SER A  61      13.295  67.102 -14.900  1.00 24.67           C  
ATOM    899  C   SER A  61      12.996  66.487 -13.539  1.00 24.67           C  
ATOM    900  O   SER A  61      13.593  66.876 -12.532  1.00 24.67           O  
ATOM    901  CB  SER A  61      12.206  68.095 -15.255  1.00 24.67           C  
ATOM    902  OG  SER A  61      12.525  68.793 -16.432  1.00 24.67           O  
ATOM    903  H   SER A  61      12.731  66.126 -16.709  1.00 24.67           H  
ATOM    904  HA  SER A  61      14.253  67.617 -14.849  1.00 24.67           H  
ATOM    905 1HB  SER A  61      11.261  67.565 -15.388  1.00 24.67           H  
ATOM    906 2HB  SER A  61      12.075  68.795 -14.434  1.00 24.67           H  
ATOM    907  HG  SER A  61      12.426  68.138 -17.161  1.00 24.67           H  
ATOM    908  N   TRP A  62      12.102  65.501 -13.503  1.00 24.67           N  
ATOM    909  CA  TRP A  62      11.748  64.861 -12.250  1.00 24.67           C  
ATOM    910  C   TRP A  62      12.950  64.128 -11.667  1.00 24.67           C  
ATOM    911  O   TRP A  62      13.213  64.225 -10.467  1.00 24.67           O  
ATOM    912  CB  TRP A  62      10.574  63.922 -12.473  1.00 24.67           C  
ATOM    913  CG  TRP A  62       9.330  64.682 -12.852  1.00 24.67           C  
ATOM    914  CD1 TRP A  62       9.065  65.995 -12.587  1.00 24.67           C  
ATOM    915  CD2 TRP A  62       8.198  64.191 -13.599  1.00 24.67           C  
ATOM    916  NE1 TRP A  62       7.846  66.346 -13.111  1.00 24.67           N  
ATOM    917  CE2 TRP A  62       7.305  65.254 -13.737  1.00 24.67           C  
ATOM    918  CE3 TRP A  62       7.882  62.963 -14.155  1.00 24.67           C  
ATOM    919  CZ2 TRP A  62       6.106  65.119 -14.415  1.00 24.67           C  
ATOM    920  CZ3 TRP A  62       6.686  62.822 -14.842  1.00 24.67           C  
ATOM    921  CH2 TRP A  62       5.820  63.872 -14.968  1.00 24.67           C  
ATOM    922  H   TRP A  62      11.629  65.215 -14.360  1.00 24.67           H  
ATOM    923  HA  TRP A  62      11.439  65.629 -11.545  1.00 24.67           H  
ATOM    924 1HB  TRP A  62      10.813  63.226 -13.280  1.00 24.67           H  
ATOM    925 2HB  TRP A  62      10.381  63.342 -11.574  1.00 24.67           H  
ATOM    926  HD1 TRP A  62       9.726  66.664 -12.044  1.00 24.67           H  
ATOM    927  HE1 TRP A  62       7.414  67.254 -13.058  1.00 24.67           H  
ATOM    928  HE3 TRP A  62       8.568  62.130 -14.049  1.00 24.67           H  
ATOM    929  HZ2 TRP A  62       5.406  65.946 -14.526  1.00 24.67           H  
ATOM    930  HZ3 TRP A  62       6.451  61.851 -15.276  1.00 24.67           H  
ATOM    931  HH2 TRP A  62       4.887  63.729 -15.513  1.00 24.67           H  
ATOM    932  N   ILE A  63      13.725  63.453 -12.519  1.00 24.67           N  
ATOM    933  CA  ILE A  63      14.919  62.759 -12.057  1.00 24.67           C  
ATOM    934  C   ILE A  63      15.918  63.748 -11.484  1.00 24.67           C  
ATOM    935  O   ILE A  63      16.485  63.519 -10.409  1.00 24.67           O  
ATOM    936  CB  ILE A  63      15.577  61.962 -13.191  1.00 24.67           C  
ATOM    937  CG1 ILE A  63      14.676  60.785 -13.586  1.00 24.67           C  
ATOM    938  CG2 ILE A  63      16.960  61.490 -12.756  1.00 24.67           C  
ATOM    939  CD1 ILE A  63      15.072  60.129 -14.887  1.00 24.67           C  
ATOM    940  H   ILE A  63      13.462  63.392 -13.504  1.00 24.67           H  
ATOM    941  HA  ILE A  63      14.633  62.065 -11.271  1.00 24.67           H  
ATOM    942  HB  ILE A  63      15.674  62.602 -14.068  1.00 24.67           H  
ATOM    943 1HG1 ILE A  63      14.717  60.036 -12.798  1.00 24.67           H  
ATOM    944 2HG1 ILE A  63      13.655  61.135 -13.666  1.00 24.67           H  
ATOM    945 1HG2 ILE A  63      17.425  60.939 -13.569  1.00 24.67           H  
ATOM    946 2HG2 ILE A  63      17.572  62.355 -12.507  1.00 24.67           H  
ATOM    947 3HG2 ILE A  63      16.869  60.846 -11.883  1.00 24.67           H  
ATOM    948 1HD1 ILE A  63      14.392  59.306 -15.099  1.00 24.67           H  
ATOM    949 2HD1 ILE A  63      15.013  60.866 -15.691  1.00 24.67           H  
ATOM    950 3HD1 ILE A  63      16.089  59.751 -14.811  1.00 24.67           H  
ATOM    951  N   LYS A  64      16.134  64.861 -12.182  1.00 24.67           N  
ATOM    952  CA  LYS A  64      17.066  65.846 -11.674  1.00 24.67           C  
ATOM    953  C   LYS A  64      16.598  66.392 -10.330  1.00 24.67           C  
ATOM    954  O   LYS A  64      17.408  66.537  -9.413  1.00 24.67           O  
ATOM    955  CB  LYS A  64      17.257  66.976 -12.682  1.00 24.67           C  
ATOM    956  CG  LYS A  64      18.054  66.579 -13.932  1.00 24.67           C  
ATOM    957  CD  LYS A  64      18.174  67.744 -14.905  1.00 24.67           C  
ATOM    958  CE  LYS A  64      19.015  67.375 -16.119  1.00 24.67           C  
ATOM    959  NZ  LYS A  64      19.101  68.498 -17.096  1.00 24.67           N  
ATOM    960  H   LYS A  64      15.655  65.010 -13.072  1.00 24.67           H  
ATOM    961  HA  LYS A  64      18.028  65.361 -11.520  1.00 24.67           H  
ATOM    962 1HB  LYS A  64      16.276  67.326 -13.012  1.00 24.67           H  
ATOM    963 2HB  LYS A  64      17.760  67.814 -12.202  1.00 24.67           H  
ATOM    964 1HG  LYS A  64      19.049  66.250 -13.640  1.00 24.67           H  
ATOM    965 2HG  LYS A  64      17.547  65.750 -14.430  1.00 24.67           H  
ATOM    966 1HD  LYS A  64      17.175  68.030 -15.241  1.00 24.67           H  
ATOM    967 2HD  LYS A  64      18.627  68.597 -14.401  1.00 24.67           H  
ATOM    968 1HE  LYS A  64      20.019  67.117 -15.790  1.00 24.67           H  
ATOM    969 2HE  LYS A  64      18.575  66.513 -16.609  1.00 24.67           H  
ATOM    970 1HZ  LYS A  64      19.666  68.217 -17.884  1.00 24.67           H  
ATOM    971 2HZ  LYS A  64      18.173  68.739 -17.416  1.00 24.67           H  
ATOM    972 3HZ  LYS A  64      19.521  69.301 -16.650  1.00 24.67           H  
ATOM    973  N   ARG A  65      15.291  66.626 -10.173  1.00 24.67           N  
ATOM    974  CA  ARG A  65      14.783  67.130  -8.903  1.00 24.67           C  
ATOM    975  C   ARG A  65      14.992  66.115  -7.786  1.00 24.67           C  
ATOM    976  O   ARG A  65      15.399  66.477  -6.680  1.00 24.67           O  
ATOM    977  CB  ARG A  65      13.312  67.473  -9.022  1.00 24.67           C  
ATOM    978  CG  ARG A  65      13.021  68.708  -9.858  1.00 24.67           C  
ATOM    979  CD  ARG A  65      11.568  68.903 -10.048  1.00 24.67           C  
ATOM    980  NE  ARG A  65      11.276  70.065 -10.867  1.00 24.67           N  
ATOM    981  CZ  ARG A  65      10.052  70.392 -11.320  1.00 24.67           C  
ATOM    982  NH1 ARG A  65       9.018  69.637 -11.022  1.00 24.67           N  
ATOM    983  NH2 ARG A  65       9.888  71.474 -12.062  1.00 24.67           N  
ATOM    984  H   ARG A  65      14.650  66.496 -10.957  1.00 24.67           H  
ATOM    985  HA  ARG A  65      15.326  68.040  -8.656  1.00 24.67           H  
ATOM    986 1HB  ARG A  65      12.783  66.637  -9.475  1.00 24.67           H  
ATOM    987 2HB  ARG A  65      12.892  67.629  -8.029  1.00 24.67           H  
ATOM    988 1HG  ARG A  65      13.421  69.584  -9.347  1.00 24.67           H  
ATOM    989 2HG  ARG A  65      13.494  68.618 -10.827  1.00 24.67           H  
ATOM    990 1HD  ARG A  65      11.155  68.026 -10.544  1.00 24.67           H  
ATOM    991 2HD  ARG A  65      11.087  69.034  -9.081  1.00 24.67           H  
ATOM    992  HE  ARG A  65      12.049  70.672 -11.112  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65       9.144  68.813 -10.452  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65       8.099  69.885 -11.358  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65      10.683  72.055 -12.290  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65       8.970  71.722 -12.400  1.00 24.67           H  
ATOM    997  N   LYS A  66      14.780  64.831  -8.082  1.00 24.67           N  
ATOM    998  CA  LYS A  66      14.978  63.805  -7.067  1.00 24.67           C  
ATOM    999  C   LYS A  66      16.435  63.774  -6.625  1.00 24.67           C  
ATOM   1000  O   LYS A  66      16.733  63.580  -5.444  1.00 24.67           O  
ATOM   1001  CB  LYS A  66      14.549  62.434  -7.593  1.00 24.67           C  
ATOM   1002  CG  LYS A  66      13.038  62.264  -7.751  1.00 24.67           C  
ATOM   1003  CD  LYS A  66      12.691  60.901  -8.328  1.00 24.67           C  
ATOM   1004  CE  LYS A  66      11.191  60.745  -8.516  1.00 24.67           C  
ATOM   1005  NZ  LYS A  66      10.840  59.424  -9.109  1.00 24.67           N  
ATOM   1006  H   LYS A  66      14.438  64.570  -9.008  1.00 24.67           H  
ATOM   1007  HA  LYS A  66      14.366  64.055  -6.200  1.00 24.67           H  
ATOM   1008 1HB  LYS A  66      15.006  62.269  -8.571  1.00 24.67           H  
ATOM   1009 2HB  LYS A  66      14.914  61.658  -6.924  1.00 24.67           H  
ATOM   1010 1HG  LYS A  66      12.564  62.367  -6.776  1.00 24.67           H  
ATOM   1011 2HG  LYS A  66      12.649  63.039  -8.399  1.00 24.67           H  
ATOM   1012 1HD  LYS A  66      13.184  60.786  -9.296  1.00 24.67           H  
ATOM   1013 2HD  LYS A  66      13.051  60.119  -7.660  1.00 24.67           H  
ATOM   1014 1HE  LYS A  66      10.697  60.842  -7.551  1.00 24.67           H  
ATOM   1015 2HE  LYS A  66      10.833  61.536  -9.179  1.00 24.67           H  
ATOM   1016 1HZ  LYS A  66       9.838  59.358  -9.221  1.00 24.67           H  
ATOM   1017 2HZ  LYS A  66      11.286  59.331 -10.011  1.00 24.67           H  
ATOM   1018 3HZ  LYS A  66      11.159  58.685  -8.499  1.00 24.67           H  
ATOM   1019  N   ARG A  67      17.355  63.977  -7.569  1.00 24.67           N  
ATOM   1020  CA  ARG A  67      18.770  63.995  -7.234  1.00 24.67           C  
ATOM   1021  C   ARG A  67      19.121  65.225  -6.388  1.00 24.67           C  
ATOM   1022  O   ARG A  67      19.825  65.113  -5.383  1.00 24.67           O  
ATOM   1023  CB  ARG A  67      19.594  63.967  -8.510  1.00 24.67           C  
ATOM   1024  CG  ARG A  67      19.544  62.634  -9.254  1.00 24.67           C  
ATOM   1025  CD  ARG A  67      20.243  62.698 -10.556  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      20.204  61.422 -11.253  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      20.572  61.239 -12.535  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      20.997  62.258 -13.247  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      20.501  60.036 -13.077  1.00 24.67           N  
ATOM   1030  H   ARG A  67      17.062  64.097  -8.541  1.00 24.67           H  
ATOM   1031  HA  ARG A  67      18.997  63.098  -6.659  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67      19.234  64.735  -9.189  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67      20.634  64.191  -8.281  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67      20.019  61.865  -8.647  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67      18.506  62.360  -9.435  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67      19.754  63.443 -11.185  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67      21.283  62.975 -10.403  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      19.880  60.615 -10.736  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67      21.048  63.177 -12.831  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      21.273  62.121 -14.209  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      20.173  59.253 -12.529  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      20.777  59.899 -14.039  1.00 24.67           H  
ATOM   1043  N   GLN A  68      18.550  66.383  -6.732  1.00 24.67           N  
ATOM   1044  CA  GLN A  68      18.801  67.641  -6.017  1.00 24.67           C  
ATOM   1045  C   GLN A  68      18.336  67.571  -4.568  1.00 24.67           C  
ATOM   1046  O   GLN A  68      18.967  68.124  -3.667  1.00 24.67           O  
ATOM   1047  CB  GLN A  68      18.093  68.802  -6.722  1.00 24.67           C  
ATOM   1048  CG  GLN A  68      18.697  69.184  -8.065  1.00 24.67           C  
ATOM   1049  CD  GLN A  68      17.849  70.195  -8.826  1.00 24.67           C  
ATOM   1050  OE1 GLN A  68      16.651  70.370  -8.562  1.00 24.67           O  
ATOM   1051  NE2 GLN A  68      18.471  70.873  -9.785  1.00 24.67           N  
ATOM   1052  H   GLN A  68      17.959  66.406  -7.563  1.00 24.67           H  
ATOM   1053  HA  GLN A  68      19.873  67.829  -6.020  1.00 24.67           H  
ATOM   1054 1HB  GLN A  68      17.052  68.535  -6.888  1.00 24.67           H  
ATOM   1055 2HB  GLN A  68      18.105  69.679  -6.079  1.00 24.67           H  
ATOM   1056 1HG  GLN A  68      19.668  69.638  -7.880  1.00 24.67           H  
ATOM   1057 2HG  GLN A  68      18.823  68.303  -8.671  1.00 24.67           H  
ATOM   1058 1HE2 GLN A  68      17.972  71.552 -10.323  1.00 24.67           H  
ATOM   1059 2HE2 GLN A  68      19.440  70.702  -9.969  1.00 24.67           H  
ATOM   1060  N   GLN A  69      17.246  66.846  -4.347  1.00 24.67           N  
ATOM   1061  CA  GLN A  69      16.643  66.672  -3.032  1.00 24.67           C  
ATOM   1062  C   GLN A  69      17.305  65.547  -2.226  1.00 24.67           C  
ATOM   1063  O   GLN A  69      16.917  65.284  -1.086  1.00 24.67           O  
ATOM   1064  CB  GLN A  69      15.154  66.364  -3.203  1.00 24.67           C  
ATOM   1065  CG  GLN A  69      14.345  67.507  -3.805  1.00 24.67           C  
ATOM   1066  CD  GLN A  69      12.907  67.111  -4.116  1.00 24.67           C  
ATOM   1067  OE1 GLN A  69      12.558  65.926  -4.187  1.00 24.67           O  
ATOM   1068  NE2 GLN A  69      12.059  68.112  -4.315  1.00 24.67           N  
ATOM   1069  H   GLN A  69      16.766  66.440  -5.152  1.00 24.67           H  
ATOM   1070  HA  GLN A  69      16.756  67.601  -2.477  1.00 24.67           H  
ATOM   1071 1HB  GLN A  69      15.046  65.499  -3.864  1.00 24.67           H  
ATOM   1072 2HB  GLN A  69      14.720  66.101  -2.241  1.00 24.67           H  
ATOM   1073 1HG  GLN A  69      14.320  68.325  -3.088  1.00 24.67           H  
ATOM   1074 2HG  GLN A  69      14.820  67.840  -4.723  1.00 24.67           H  
ATOM   1075 1HE2 GLN A  69      11.101  67.921  -4.528  1.00 24.67           H  
ATOM   1076 2HE2 GLN A  69      12.380  69.057  -4.254  1.00 24.67           H  
ATOM   1077  N   GLY A  70      18.287  64.869  -2.823  1.00 24.67           N  
ATOM   1078  CA  GLY A  70      18.964  63.752  -2.194  1.00 24.67           C  
ATOM   1079  C   GLY A  70      19.656  62.899  -3.253  1.00 24.67           C  
ATOM   1080  O   GLY A  70      20.428  61.994  -2.925  1.00 24.67           O  
ATOM   1081  H   GLY A  70      18.600  65.130  -3.756  1.00 24.67           H  
ATOM   1082 1HA  GLY A  70      19.697  64.124  -1.479  1.00 24.67           H  
ATOM   1083 2HA  GLY A  70      18.243  63.149  -1.645  1.00 24.67           H  
TER    1084
ENDMDL

