Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xog_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 2.879 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.899 N/A ASN 5.A N VAL 22.A O no hydrogen 2.709 N/A LYS 6.A N THR 3.A O no hydrogen 3.441 N/A LYS 6.A NZ LEU 4.A O no hydrogen 3.442 N/A VAL 8.A N GLY 20.A O no hydrogen 2.869 N/A LYS 9.A N LEU 49.A O no hydrogen 2.771 N/A ILE 10.A N LYS 18.A O no hydrogen 3.237 N/A ARG 11.A N PHE 47.A O no hydrogen 2.955 N/A ARG 11.A NE SER 46.A O no hydrogen 3.133 N/A ARG 11.A NH2 SER 46.A O no hydrogen 2.885 N/A GLY 17.A N ILE 10.A O no hydrogen 2.794 N/A LYS 18.A N TYR 15.A O no hydrogen 3.289 N/A GLY 20.A N VAL 8.A O no hydrogen 2.996 N/A ILE 21.A N GLU 33.A O no hydrogen 3.056 N/A VAL 22.A N LYS 6.A O no hydrogen 3.355 N/A LYS 23.A N ARG 31.A O no hydrogen 2.750 N/A GLU 24.A N ARG 31.A O no hydrogen 3.371 N/A ARG 29.A N GLY 27.A O no hydrogen 2.421 N/A PHE 30.A N ILE 43.A O no hydrogen 2.836 N/A ARG 31.A N GLU 24.A O no hydrogen 2.735 N/A VAL 32.A N ILE 41.A O no hydrogen 3.175 N/A GLU 33.A N ILE 21.A O no hydrogen 2.686 N/A LEU 34.A N LYS 39.A O no hydrogen 3.272 N/A HIS 35.A N ILE 19.A O no hydrogen 3.044 N/A LYS 39.A N PRO 37.A O no hydrogen 2.786 N/A LYS 39.A NZ TYR 15.A OH no hydrogen 3.540 N/A ILE 41.A N VAL 32.A O no hydrogen 2.908 N/A ILE 43.A N PHE 30.A O no hydrogen 3.018 N/A CYS 45.A N ASP 28.A O no hydrogen 2.970 N/A PHE 47.A N PRO 44.A O no hydrogen 2.962 N/A LEU 48.A N CYS 45.A O no hydrogen 3.353 N/A LEU 49.A N LYS 9.A O no hydrogen 2.684 N/A ILE 50.A N VAL 57.A O no hydrogen 2.832 N/A GLU 51.A N THR 7.A O no hydrogen 3.345 N/A SER 52.A N GLY 55.A O no hydrogen 3.231 N/A VAL 57.A N ILE 50.A O no hydrogen 2.676 N/A GLU 60.A N PRO 58.A O no hydrogen 2.465 N/A