Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 2.A O no hydrogen 2.577 N/A ILE 16.A N THR 87.A O no hydrogen 3.021 N/A GLU 19.A N THR 87.A OG1 no hydrogen 3.263 N/A GLN 22.A N SER 20.A O no hydrogen 2.714 N/A LYS 28.A N ALA 54.A O no hydrogen 2.759 N/A GLU 30.A N VAL 52.A O no hydrogen 2.846 N/A LYS 32.A NZ ILE 94.A O no hydrogen 2.747 N/A PHE 35.A N VAL 42.A O no hydrogen 3.281 N/A GLU 39.A N VAL 36.A O no hydrogen 2.996 N/A VAL 42.A N PHE 35.A O no hydrogen 3.399 N/A GLY 44.A N ALA 33.A O no hydrogen 3.072 N/A ASP 46.A N GLY 44.A O no hydrogen 2.550 N/A LYS 49.A NZ ASP 46.A OD2 no hydrogen 3.393 N/A VAL 52.A N GLU 30.A O no hydrogen 2.982 N/A ALA 54.A N LYS 28.A O no hydrogen 2.736 N/A GLU 55.A N LYS 90.A O no hydrogen 2.705 N/A VAL 57.A N ALA 88.A O no hydrogen 2.672 N/A GLU 58.A N ALA 88.A O no hydrogen 3.343 N/A GLY 60.A N PHE 86.A O no hydrogen 2.990 N/A GLY 62.A N GLN 84.A O no hydrogen 2.588 N/A ILE 65.A N HIS 82.A O no hydrogen 2.844 N/A ILE 67.A N THR 80.A O no hydrogen 2.585 N/A LYS 69.A N ARG 78.A O no hydrogen 3.148 N/A LYS 71.A N TYR 76.A O no hydrogen 3.091 N/A ARG 78.A N LYS 69.A O no hydrogen 2.876 N/A ARG 78.A NE ARG 77.A O no hydrogen 3.134 N/A THR 80.A N ILE 67.A O no hydrogen 3.077 N/A THR 80.A OG1 ILE 67.A O no hydrogen 3.181 N/A HIS 82.A N ILE 65.A O no hydrogen 3.164 N/A PHE 86.A N GLY 60.A O no hydrogen 2.747 N/A THR 87.A N ILE 16.A O no hydrogen 2.695 N/A THR 87.A OG1 HIS 59.A ND1 no hydrogen 3.081 N/A ALA 88.A N GLU 58.A O no hydrogen 2.668 N/A ILE 89.A N ASP 14.A O no hydrogen 2.695 N/A LYS 90.A N GLU 55.A O no hydrogen 2.752 N/A LYS 90.A NZ SER 11.A O no hydrogen 3.369 N/A ILE 91.A N GLU 12.A O no hydrogen 3.059 N/A LEU 92.A N GLN 53.A O no hydrogen 2.778 N/A