Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 34.A OG1 no hydrogen 2.546 N/A ILE 3.A N GLU 32.A O no hydrogen 2.868 N/A ARG 6.A NH1 HIS 25.A O no hydrogen 2.926 N/A TRP 7.A N VAL 27.A O no hydrogen 3.465 N/A HIS 22.A N HIS 25.A ND1 no hydrogen 2.950 N/A HIS 25.A N HIS 22.A O no hydrogen 2.878 N/A LYS 29.A N GLU 5.A O no hydrogen 2.723 N/A VAL 31.A N ILE 3.A O no hydrogen 2.892 N/A GLU 32.A N ILE 3.A O no hydrogen 3.014 N/A THR 34.A N THR 1.A O no hydrogen 3.276 N/A THR 34.A OG1 THR 1.A O no hydrogen 2.700 N/A THR 34.A OG1 THR 1.A OG1 no hydrogen 2.546 N/A HIS 36.A N ASP 33.A O no hydrogen 3.365 N/A ARG 37.A N THR 34.A O no hydrogen 3.035 N/A LEU 42.A N VAL 62.A O no hydrogen 2.943 N/A LEU 44.A N VAL 60.A O no hydrogen 2.921 N/A ILE 45.A N VAL 78.A O no hydrogen 2.904 N/A LEU 46.A N ASP 58.A O no hydrogen 3.252 N/A THR 47.A N LEU 76.A O no hydrogen 2.754 N/A THR 47.A OG1 GLY 75.A O no hydrogen 2.890 N/A THR 47.A OG1 LEU 76.A O no hydrogen 2.546 N/A SER 49.A OG SER 49.A O no hydrogen 2.555 N/A GLY 54.A N GLU 51.A O no hydrogen 2.953 N/A GLY 57.A N LEU 46.A O no hydrogen 3.098 N/A ASP 58.A N VAL 55.A O no hydrogen 3.292 N/A VAL 60.A N LEU 44.A O no hydrogen 2.860 N/A VAL 62.A N LEU 42.A O no hydrogen 2.850 N/A GLY 67.A N LYS 63.A O no hydrogen 2.736 N/A GLY 67.A N LYS 64.A O no hydrogen 3.174 N/A ARG 68.A N LYS 64.A O no hydrogen 3.082 N/A ARG 68.A NE LYS 64.A O no hydrogen 3.161 N/A ASN 69.A N SER 65.A O no hydrogen 2.821 N/A GLY 75.A N LEU 72.A O no hydrogen 2.798 N/A LEU 76.A N LEU 71.A O no hydrogen 2.444 N/A VAL 78.A N ILE 45.A O no hydrogen 2.856 N/A SER 81.A OG ASN 84.A OD1 no hydrogen 2.699 N/A ASN 84.A ND2 TYR 79.A O no hydrogen 2.347 N/A LYS 85.A NZ ALA 80.A O no hydrogen 2.957 N/A LYS 85.A NZ SER 81.A O no hydrogen 2.568 N/A LYS 86.A NZ PRO 82.A O no hydrogen 2.582 N/A PHE 88.A N ASN 84.A O no hydrogen 2.921 N/A GLU 89.A N LYS 85.A O no hydrogen 2.965 N/A GLU 90.A N LYS 86.A O no hydrogen 3.007 N/A GLU 91.A N LEU 87.A O no hydrogen 2.923 N/A LYS 92.A N PHE 88.A O no hydrogen 2.877 N/A LYS 92.A NZ GLY 57.A O no hydrogen 3.364 N/A LEU 93.A N GLU 89.A O no hydrogen 2.860 N/A LEU 94.A N GLU 90.A O no hydrogen 2.953 N/A