Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wce_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 THR 9.A O no hydrogen 3.190 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.347 N/A GLU 15.A N SER 11.A O no hydrogen 3.023 N/A GLN 16.A N GLU 12.A O no hydrogen 2.923 N/A GLN 16.A NE2 SER 20.A OG no hydrogen 3.103 N/A ILE 17.A N ILE 13.A O no hydrogen 2.909 N/A LYS 18.A N GLU 14.A O no hydrogen 2.978 N/A SER 19.A N GLU 15.A O no hydrogen 2.935 N/A SER 19.A OG GLU 15.A O no hydrogen 3.246 N/A SER 19.A OG GLN 16.A O no hydrogen 2.758 N/A SER 20.A N GLN 16.A O no hydrogen 2.925 N/A SER 20.A OG GLN 16.A O no hydrogen 3.231 N/A LYS 21.A N ILE 17.A O no hydrogen 2.884 N/A GLU 22.A N LYS 18.A O no hydrogen 2.997 N/A GLU 23.A N SER 19.A O no hydrogen 2.949 N/A LEU 24.A N SER 20.A O no hydrogen 2.918 N/A PHE 25.A N LYS 21.A O no hydrogen 2.936 N/A ASN 26.A N GLU 22.A O no hydrogen 2.971 N/A LEU 27.A N GLU 23.A O no hydrogen 2.967 N/A ARG 28.A N LEU 24.A O no hydrogen 2.919 N/A PHE 29.A N PHE 25.A O no hydrogen 2.930 N/A GLN 30.A N ASN 26.A O no hydrogen 2.943 N/A LEU 31.A N LEU 27.A O no hydrogen 2.903 N/A ALA 32.A N ARG 28.A O no hydrogen 2.994 N/A ALA 32.A N PHE 29.A O no hydrogen 3.204 N/A THR 33.A OG1 PHE 29.A O no hydrogen 3.252 N/A LEU 36.A N GLN 30.A O no hydrogen 3.287 N/A THR 39.A N GLU 38.A OE2 no hydrogen 3.100 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 3.531 N/A THR 44.A N ALA 40.A O no hydrogen 2.967 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.838 N/A VAL 45.A N ARG 41.A O no hydrogen 2.932 N/A ARG 46.A N ILE 42.A O no hydrogen 3.001 N/A LYS 47.A N ARG 43.A O no hydrogen 2.952 N/A THR 48.A N THR 44.A O no hydrogen 2.930 N/A THR 48.A OG1 THR 44.A O no hydrogen 3.288 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.706 N/A ILE 49.A N VAL 45.A O no hydrogen 2.933 N/A ALA 50.A N ARG 46.A O no hydrogen 2.987 N/A ARG 51.A N LYS 47.A O no hydrogen 2.957 N/A ARG 51.A NE LYS 47.A O no hydrogen 3.073 N/A LEU 52.A N THR 48.A O no hydrogen 2.951 N/A LYS 53.A N ILE 49.A O no hydrogen 2.987 N/A THR 54.A N ALA 50.A O no hydrogen 2.954 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.417 N/A VAL 55.A N ARG 51.A O no hydrogen 2.920 N/A ALA 56.A N LEU 52.A O no hydrogen 2.951 N/A ARG 57.A N LYS 53.A O no hydrogen 2.961 N/A GLU 58.A N THR 54.A O no hydrogen 2.930 N/A ARG 59.A N VAL 55.A O no hydrogen 2.931 N/A GLU 60.A N ALA 56.A O no hydrogen 2.910 N/A ILE 61.A N ARG 57.A O no hydrogen 2.930 N/A ILE 61.A N GLU 58.A O no hydrogen 2.961 N/A GLU 62.A N GLU 58.A O no hydrogen 2.896 N/A GLN 63.A N ARG 59.A O no hydrogen 2.887 N/A SER 64.A N ILE 61.A O no hydrogen 3.182 N/A SER 64.A OG GLU 60.A O no hydrogen 3.015 N/A SER 64.A OG ILE 61.A O no hydrogen 3.157 N/A LYS 65.A N GLU 62.A O no hydrogen 3.454 N/A