Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqd_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 36.A O no hydrogen 3.041 N/A GLU 4.A N LYS 56.A O no hydrogen 3.164 N/A ILE 5.A N VAL 34.A O no hydrogen 2.833 N/A LYS 8.A N LEU 52.A O no hydrogen 2.997 N/A LYS 8.A NZ SER 54.A OG no hydrogen 3.240 N/A ARG 14.A N VAL 11.A O no hydrogen 3.299 N/A ARG 19.A N PRO 15.A O no hydrogen 3.097 N/A VAL 20.A N GLU 16.A O no hydrogen 2.900 N/A THR 21.A N ASP 17.A O no hydrogen 2.926 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.670 N/A VAL 22.A N GLN 18.A O no hydrogen 2.930 N/A ARG 23.A N ARG 19.A O no hydrogen 2.913 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 2.537 N/A THR 24.A N VAL 20.A O no hydrogen 2.827 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.468 N/A LEU 25.A N THR 21.A O no hydrogen 2.943 N/A GLY 26.A N ARG 23.A O no hydrogen 3.238 N/A LEU 27.A N VAL 22.A O no hydrogen 3.281 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.732 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 2.983 N/A ASN 31.A N LEU 7.A O no hydrogen 3.074 N/A VAL 34.A N ILE 5.A O no hydrogen 3.144 N/A HIS 36.A N LEU 3.A O no hydrogen 2.971 N/A ASP 38.A N ALA 1.A O no hydrogen 2.750 N/A ILE 42.A N ASN 39.A OD1 no hydrogen 3.088 N/A ARG 43.A N ASN 39.A O no hydrogen 3.018 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.957 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 3.269 N/A GLY 44.A N ALA 40.A O no hydrogen 2.918 N/A ILE 46.A N ILE 42.A O no hydrogen 2.933 N/A ASN 47.A N ARG 43.A O no hydrogen 2.875 N/A LYS 48.A N GLY 44.A O no hydrogen 2.934 N/A LYS 48.A NZ ASP 17.A OD1 no hydrogen 3.080 N/A VAL 49.A N MET 45.A O no hydrogen 3.090 N/A HIS 51.A N HIS 51.A ND1 no hydrogen 2.895 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 3.197 N/A SER 54.A N THR 6.A O no hydrogen 2.893 N/A SER 54.A OG THR 6.A O no hydrogen 3.450 N/A GLN 58.A N GLU 57.A OE2 no hydrogen 2.938 N/A GLN 58.A NE2 GLU 4.A OE1 no hydrogen 2.455 N/A