Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LYS 3.A O no hydrogen 2.896 N/A THR 7.A N VAL 4.A O no hydrogen 3.092 N/A THR 7.A OG1 VAL 4.A O no hydrogen 2.362 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.192 N/A ASP 15.A N ASP 12.A O no hydrogen 3.156 N/A ARG 17.A N ASP 15.A OD2 no hydrogen 3.104 N/A LEU 22.A N VAL 19.A O no hydrogen 3.297 N/A LYS 23.A N VAL 19.A O no hydrogen 3.018 N/A PHE 25.A N LEU 22.A O no hydrogen 3.280 N/A LEU 26.A N LYS 23.A O no hydrogen 3.302 N/A SER 27.A N LYS 31.A O no hydrogen 2.956 N/A GLY 30.A N SER 27.A O no hydrogen 3.222 N/A LEU 33.A N PHE 25.A O no hydrogen 3.209 N/A ARG 35.A NE LEU 40.A O no hydrogen 3.100 N/A ARG 37.A N PRO 34.A O no hydrogen 3.380 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.250 N/A GLY 39.A N ARG 35.A O no hydrogen 3.469 N/A SER 41.A N GLU 44.A OE2 no hydrogen 2.962 N/A GLN 45.A N SER 41.A O no hydrogen 3.256 N/A GLN 45.A NE2 THR 38.A OG1 no hydrogen 3.027 N/A ARG 46.A N LYS 43.A O no hydrogen 3.296 N/A ILE 47.A N GLU 44.A O no hydrogen 3.211 N/A LEU 48.A N GLU 44.A O no hydrogen 2.980 N/A ALA 49.A N GLN 45.A O no hydrogen 3.009 N/A LYS 50.A N ARG 46.A O no hydrogen 3.333 N/A THR 51.A N ILE 47.A O no hydrogen 3.339 N/A THR 51.A OG1 LEU 13.A O no hydrogen 3.264 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.500 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.972 N/A ILE 52.A N LEU 48.A O no hydrogen 2.975 N/A LYS 53.A N ALA 49.A O no hydrogen 3.479 N/A ARG 54.A N LYS 50.A O no hydrogen 3.101 N/A ALA 55.A N THR 51.A O no hydrogen 3.015 N/A ARG 56.A N ILE 52.A O no hydrogen 2.857 N/A ARG 56.A NE PRO 62.A O no hydrogen 2.652 N/A ILE 57.A N LYS 53.A O no hydrogen 3.272 N/A LEU 58.A N ARG 54.A O no hydrogen 3.446 N/A GLY 59.A N ARG 56.A O no hydrogen 3.222 N/A LEU 60.A N ALA 55.A O no hydrogen 3.064 N/A LEU 61.A N ALA 55.A O no hydrogen 3.373 N/A THR 64.A OG1 THR 29.A O no hydrogen 3.449 N/A GLU 65.A N THR 29.A O no hydrogen 2.911 N/A