89 LYS  H      87 VAL  HA      1.80
 90 MET  H      87 VAL  HA      1.80
 90 MET  H      88 ARG  HA      1.80
 91 PHE  H      89 LYS  HA      1.80
 92 GLU  H      90 MET  HA      1.80
104 ARG  HA    110 SER  H       1.80
109 THR  HA    109 THR  H       1.80
110 SER  HA    110 SER  H       1.80
128 ILE  HA    130 THR  H       1.80
129 ASN  HA    132 HIS  H       1.80
 79 GLY  H      78 LEU  H       1.80
 79 GLY  H      80 LYS  H       1.80
 79 GLY  H     137 LEU  HB2     1.80
 79 GLY  H     137 LEU  HB3     1.80
 80 LYS  H      82 GLN  H       1.80
 94 PHE  HA     95 GLY  H       1.80
 95 GLY  H     118 PHE  HZ      1.80
 95 GLY  H      94 PHE  HB2     1.80
 95 GLY  H      94 PHE  HB3     1.80
137 LEU  HB2   139 GLY  H       1.80
137 LEU  HB3   139 GLY  H       1.80
141 SER  H     142 SER  H       1.80
 75 VAL  HA    146 VAL  HA      1.80
 78 LEU  HA     79 GLY  H       1.80
 94 PHE  HA     94 PHE  HD2     1.80
109 THR  HA    110 SER  H       1.80
145 VAL  HA    146 VAL  H       1.80
140 ALA  QB     79 GLY  H       1.80
140 ALA  QB     79 GLY  HA2     1.80
140 ALA  QB     79 GLY  HA2     1.80