Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PHE 1.A O no hydrogen 3.125 N/A THR 11.A N PHE 7.A O no hydrogen 2.921 N/A THR 11.A OG1 PHE 7.A O no hydrogen 2.669 N/A ALA 12.A N CYS 8.A O no hydrogen 2.896 N/A ILE 18.A N LYS 16.A O no hydrogen 2.985 N/A LEU 23.A N LYS 21.A O no hydrogen 2.721 N/A THR 25.A N ASP 22.A O no hydrogen 3.107 N/A THR 25.A N ASP 22.A OD1 no hydrogen 3.288 N/A THR 25.A OG1 ASP 22.A OD2 no hydrogen 2.310 N/A LEU 26.A N ASP 22.A O no hydrogen 2.915 N/A LYS 27.A N LEU 23.A O no hydrogen 2.902 N/A ALA 28.A N THR 25.A O no hydrogen 3.362 N/A TYR 29.A N LEU 26.A O no hydrogen 3.023 N/A VAL 30.A N LYS 27.A O no hydrogen 3.434 N/A SER 31.A N LYS 35.A O no hydrogen 2.877 N/A SER 31.A OG LYS 35.A O no hydrogen 2.827 N/A VAL 37.A N TYR 29.A O no hydrogen 3.378 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.226 N/A GLY 43.A N SER 39.A O no hydrogen 2.554 N/A THR 44.A OG1 GLN 49.A OE1 no hydrogen 2.947 N/A GLN 49.A N LYS 45.A O no hydrogen 2.900 N/A GLN 49.A NE2 VAL 37.A O no hydrogen 3.589 N/A ARG 50.A N ALA 46.A O no hydrogen 3.111 N/A GLN 51.A N LYS 47.A O no hydrogen 2.961 N/A GLN 51.A NE2 LYS 16.A O no hydrogen 2.677 N/A LEU 52.A N TYR 48.A O no hydrogen 2.824 N/A ALA 53.A N GLN 49.A O no hydrogen 2.937 N/A THR 54.A N ARG 50.A O no hydrogen 3.415 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.394 N/A ALA 55.A N GLN 51.A O no hydrogen 3.500 N/A ILE 56.A N LEU 52.A O no hydrogen 2.921 N/A LYS 57.A N ALA 53.A O no hydrogen 2.925 N/A ARG 58.A N THR 54.A O no hydrogen 2.901 N/A ALA 59.A N ALA 55.A O no hydrogen 2.932 N/A ARG 60.A N ILE 56.A O no hydrogen 2.870 N/A ARG 60.A NH2 GLY 34.A O no hydrogen 3.048 N/A TYR 61.A N LYS 57.A O no hydrogen 2.937 N/A LEU 62.A N ARG 58.A O no hydrogen 2.955 N/A ALA 63.A N ARG 60.A O no hydrogen 3.119 N/A LEU 64.A N ALA 59.A O no hydrogen 2.837 N/A