1 GLY  HA3     2 CYS  H       1.80
  1 GLY  HA2     2 CYS  H       1.80
  2 CYS  H       3 CYS  H       1.80
  2 CYS  HA      3 CYS  H       1.80
  2 CYS  HA      5 ASN  H       1.80
  2 CYS  HB2     3 CYS  H       1.80
  2 CYS  HB3     3 CYS  H       1.80
  3 CYS  H       4 SER  H       1.80
 17 GLY  H      16 CYS  HA      1.80
  3 CYS  HA      5 ASN  H       1.80
  3 CYS  HB2     4 SER  H       1.80
  3 CYS  HB2     9 HIS  HD2     1.80
  4 SER  H       5 ASN  H       1.80
  5 ASN  H       9 HIS  HB2     1.80
  5 ASN  HA      6 PRO  HD2     1.80
  5 ASN  HA      6 PRO  HD3     1.80
  5 ASN  HB2     9 HIS  H       1.80
  6 PRO  HA      9 HIS  HB2     1.80
  6 PRO  HD2     7 VAL  H       1.80
  6 PRO  HD3     7 VAL  H       1.80
  6 PRO  QD      7 VAL  H       1.80
  7 VAL  H       8 CYS  H       1.80
  7 VAL  HA     10 LEU  H       1.80
  7 VAL  HA     10 LEU  QB      1.80
  7 VAL  HB      8 CYS  H       1.80
  7 VAL  HB     12 HIS  HD2     1.80
  7 VAL  QG1     8 CYS  H       1.80
  7 VAL  QG2     8 CYS  H       1.80
  7 VAL  QG1     8 CYS  H       1.80
  7 VAL  QG2     8 CYS  H       0.00
  7 VAL  QG1    11 GLU  H       1.80
  7 VAL  QG2    11 GLU  H       0.00
  7 VAL  QG1    12 HIS  HD2     1.80
  7 VAL  QG2    12 HIS  HD2     0.00
  8 CYS  H       9 HIS  H       1.80
  8 CYS  HA     11 GLU  H       1.80
  8 CYS  HA     12 HIS  HD2     1.80
  8 CYS  QB     12 HIS  HD2     1.80
  8 CYS  QB     16 CYS  HB3     1.80
  9 HIS  H      10 LEU  H       1.80
  9 HIS  HB3    10 LEU  H       1.80
 10 LEU  H      11 GLU  H       1.80
 10 LEU  HA     11 GLU  H       1.80
 10 LEU  HA     12 HIS  H       1.80
 10 LEU  QB     11 GLU  H       1.80
 10 LEU  QQD    11 GLU  H       1.80
 11 GLU  HB2    12 HIS  H       1.80
 11 GLU  HB3    12 HIS  H       1.80
 11 GLU  QG     12 HIS  H       1.80
 12 HIS  HA     13 SER  H       1.80
 12 HIS  HA     14 ASN  H       1.80
 12 HIS  HB2    15 LEU  H       1.80
 12 HIS  HB2    15 LEU  HB2     1.80
 12 HIS  HB3    15 LEU  HB2     1.80
 12 HIS  HB3    15 LEU  HB3     1.80
 12 HIS  HB3    15 LEU  HG      1.80
 13 SER  H      14 ASN  H       1.80
 13 SER  QB     14 ASN  H       1.80
 13 SER  QB     16 CYS  H       1.80
 14 ASN  H      15 LEU  H       1.80
 15 LEU  H      16 CYS  H       1.80
 15 LEU  HA     16 CYS  H       1.80
 15 LEU  HB2    16 CYS  H       1.80
 15 LEU  HB3    16 CYS  H       1.80
 15 LEU  QQD    16 CYS  H       1.80
 16 CYS  H      17 GLY  H       1.80
 16 CYS  HB2    17 GLY  H       1.80
 16 CYS  HB3    17 GLY  H       1.80
 19 ALA  H      20 ALA  H       1.80
 19 ALA  HA     20 ALA  H       1.80
 20 ALA  H      21 GLY  H       1.80
 20 ALA  HA     21 GLY  H       1.80