3 LYS  H       4 LEU  H       1.80
  4 LEU  H       5 PHE  H       1.80
  7 LYS  H       6 LYS  H       1.80
  8 ILE  H       7 LYS  H       1.80
  9 GLY  H       8 ILE  H       1.80
  9 GLY  H      10 ILE  H       1.80
 10 ILE  H      11 GLY  H       1.80
 12 LYS  H      11 GLY  H       1.80
 12 LYS  H      13 PHE  H       1.80
 14 LEU  H      13 PHE  H       1.80
 15 HIS  H      14 LEU  H       1.80
 15 HIS  H      16 SER  H       1.80
 17 ALA  H      16 SER  H       1.80
 17 ALA  H      18 LYS  H       1.80
 18 LYS  H      19 LYS  H       1.80
 20 PHE  H      19 LYS  H       1.80
  3 LYS  H       2 ALA  HA      1.80
  4 LEU  H       3 LYS  HA      1.80
  5 PHE  H       4 LEU  HA      1.80
  6 LYS  H       5 PHE  HA      1.80
  7 LYS  H       6 LYS  HA      1.80
  8 ILE  H       7 LYS  HA      1.80
  9 GLY  H       8 ILE  HA      1.80
 10 ILE  H       9 GLY  HA3     1.80
 10 ILE  H       9 GLY  HA2     1.80
 11 GLY  H      10 ILE  HA      1.80
 12 LYS  H      11 GLY  HA3     1.80
 12 LYS  H      11 GLY  HA2     1.80
 14 LEU  H      13 PHE  HA      1.80
 15 HIS  H      14 LEU  HA      1.80
 16 SER  H      15 HIS  HA      1.80
 17 ALA  H      16 SER  HA      1.80
 18 LYS  H      17 ALA  HA      1.80
 19 LYS  H      18 LYS  HA      1.80
 20 PHE  H      19 LYS  HA      1.80
  4 LEU  H       3 LYS  QB      1.80
  5 PHE  H       4 LEU  QB      1.80
  9 GLY  H       8 ILE  HB      1.80
  9 GLY  H       8 ILE  QG2     1.80
 11 GLY  H      10 ILE  HB      1.80
 11 GLY  H      10 ILE  QG2     1.80
 14 LEU  H      13 PHE  HB3     1.80
 14 LEU  H      13 PHE  HB2     1.80
 15 HIS  H      14 LEU  QB      1.80
 15 HIS  H      14 LEU  HG      1.80
 16 SER  H      15 HIS  HB2     1.80
 16 SER  H      15 HIS  HB3     1.80
 17 ALA  QB     16 SER  HA      1.80
 17 ALA  H      16 SER  QB      1.80
 18 LYS  H      17 ALA  QB      1.80
 19 LYS  H      18 LYS  QB      1.80
 20 PHE  QD     19 LYS  QB      1.80
 20 PHE  QD     19 LYS  QG      1.80
  7 LYS  H       5 PHE  HA      1.80
 18 LYS  H      16 SER  HA      1.80
 19 LYS  H      17 ALA  QB      1.80
 11 GLY  H       8 ILE  H       1.80
 11 GLY  H       8 ILE  HA      1.80
 13 PHE  H      10 ILE  HA      1.80
 13 PHE  HB2    10 ILE  HA      1.80
 13 PHE  HB3    10 ILE  HA      1.80
 15 HIS  HB3    12 LYS  HA      1.80
 15 HIS  HB2    12 LYS  HA      1.80
 16 SER  H      13 PHE  HA      1.80
 17 ALA  QB     14 LEU  HA      1.80
 19 LYS  H      16 SER  HA      1.80
 19 LYS  H      15 HIS  HA      1.80
 15 HIS  H      12 LYS  HA      1.80
 17 ALA  H      14 LEU  HA      1.80
 18 LYS  H      15 HIS  HA      1.80
 20 PHE  H      17 ALA  HA      1.80
  2 ALA  HA      2 ALA  QB      1.80
  2 ALA  H       2 ALA  HA      1.80
  2 ALA  H       2 ALA  QB      1.80
  3 LYS  H       3 LYS  QB      1.80
  3 LYS  H       3 LYS  QG      1.80
  4 LEU  H       4 LEU  HG      1.80
  4 LEU  H       4 LEU  QB      1.80
  5 PHE  H       5 PHE  HB2     1.80
  5 PHE  H       5 PHE  HB3     1.80
  5 PHE  H       5 PHE  QD      1.80
  5 PHE  QD      5 PHE  HA      1.80
  5 PHE  QD      5 PHE  HB3     1.80
  5 PHE  QD      5 PHE  HB2     1.80
  7 LYS  H       7 LYS  QG      1.80
  8 ILE  H       8 ILE  HB      1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H       8 ILE  HG12    1.80
  8 ILE  H       8 ILE  HG13    1.80
 10 ILE  H      10 ILE  HB      1.80
 10 ILE  H      10 ILE  HG12    1.80
 10 ILE  H      10 ILE  HG13    1.80
 10 ILE  H      10 ILE  QG2     1.80
 10 ILE  H      10 ILE  QD1     1.80
 12 LYS  H      12 LYS  QG      1.80
 13 PHE  H      13 PHE  HB3     1.80
 13 PHE  H      13 PHE  HB2     1.80
 13 PHE  QD     13 PHE  H       1.80
 13 PHE  QD     13 PHE  HB3     1.80
 13 PHE  QD     13 PHE  HB2     1.80
 13 PHE  QD     13 PHE  HA      1.80
 14 LEU  H      14 LEU  QD2     1.80
 14 LEU  H      14 LEU  QD1     1.80
 14 LEU  H      14 LEU  HG      1.80
 15 HIS  H      15 HIS  HD2     1.80
 15 HIS  H      15 HIS  HB2     1.80
 15 HIS  H      15 HIS  HB3     1.80
 15 HIS  HD2    15 HIS  HA      1.80
 15 HIS  HD2    15 HIS  HB2     1.80
 15 HIS  HD2    15 HIS  HB3     1.80
 17 ALA  H      17 ALA  QB      1.80
 18 LYS  H      18 LYS  QG      1.80
 18 LYS  H      18 LYS  QB      1.80
 19 LYS  H      19 LYS  QG      1.80
 19 LYS  H      19 LYS  QB      1.80
 20 PHE  H      20 PHE  HB3     1.80
 20 PHE  H      20 PHE  HB2     1.80
 20 PHE  QD     20 PHE  HB3     1.80
 20 PHE  QD     20 PHE  HB2     1.80
 20 PHE  QD     20 PHE  HA      1.80