Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3swf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.929 N/A VAL 6.A N LEU 2.A O no hydrogen 2.871 N/A THR 7.A N GLU 3.A O no hydrogen 2.953 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.764 N/A ARG 8.A N GLU 4.A O no hydrogen 3.063 N/A MET 9.A N LYS 5.A O no hydrogen 2.926 N/A GLU 10.A N VAL 6.A O no hydrogen 3.163 N/A SER 12.A N ARG 8.A O no hydrogen 3.021 N/A SER 12.A OG ARG 8.A O no hydrogen 3.470 N/A VAL 13.A N MET 9.A O no hydrogen 2.797 N/A ASP 14.A N GLU 10.A O no hydrogen 2.989 N/A LEU 15.A N SER 11.A O no hydrogen 2.919 N/A LEU 16.A N SER 12.A O no hydrogen 2.974 N/A GLN 17.A N VAL 13.A O no hydrogen 3.019 N/A THR 18.A N ASP 14.A O no hydrogen 3.060 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.016 N/A ARG 19.A N LEU 15.A O no hydrogen 2.994 N/A PHE 20.A N LEU 16.A O no hydrogen 2.864 N/A ALA 21.A N GLN 17.A O no hydrogen 2.743 N/A ARG 22.A N THR 18.A O no hydrogen 3.223 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 2.679 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 3.218 N/A ILE 23.A N ARG 19.A O no hydrogen 3.007 N/A LEU 24.A N PHE 20.A O no hydrogen 2.884 N/A ALA 25.A N ALA 21.A O no hydrogen 2.860 N/A GLU 26.A N ARG 22.A O no hydrogen 2.962 N/A TYR 27.A N ILE 23.A O no hydrogen 3.081 N/A GLU 28.A N LEU 24.A O no hydrogen 2.849 N/A SER 29.A N ALA 25.A O no hydrogen 2.859 N/A MET 30.A N GLU 26.A O no hydrogen 3.113 N/A GLN 31.A N TYR 27.A O no hydrogen 2.868 N/A GLN 32.A N GLU 28.A O no hydrogen 2.843 N/A LYS 33.A N SER 29.A O no hydrogen 3.084 N/A LEU 34.A N MET 30.A O no hydrogen 2.978 N/A LYS 35.A N GLN 31.A O no hydrogen 3.034 N/A GLN 36.A N GLN 32.A O no hydrogen 3.060 N/A ARG 37.A N LYS 33.A O no hydrogen 2.943 N/A LEU 38.A N LEU 34.A O no hydrogen 2.791 N/A THR 39.A N LYS 35.A O no hydrogen 2.815 N/A THR 39.A OG1 LYS 35.A O no hydrogen 2.958 N/A LYS 40.A N GLN 36.A O no hydrogen 3.013 N/A VAL 41.A N ARG 37.A O no hydrogen 3.089 N/A GLU 42.A N LEU 38.A O no hydrogen 2.943 N/A LYS 43.A N THR 39.A O no hydrogen 2.978 N/A PHE 44.A N LYS 40.A O no hydrogen 2.946 N/A LEU 45.A N VAL 41.A O no hydrogen 2.991 N/A LYS 46.A N LYS 43.A O no hydrogen 3.390 N/A LYS 46.A NZ ASP 50.A OD2 no hydrogen 3.193 N/A ILE 49.A N LEU 45.A O no hydrogen 2.810 N/A ASP 50.A N LYS 46.A O no hydrogen 2.826 N/A THR 51.A N PRO 47.A O no hydrogen 2.981 N/A THR 51.A OG1 PRO 47.A O no hydrogen 2.742 N/A GLU 52.A N LEU 48.A O no hydrogen 3.180 N/A GLU 52.A N ILE 49.A O no hydrogen 3.085 N/A PHE 53.A N ILE 49.A O no hydrogen 3.286 N/A PHE 53.A N ASP 50.A O no hydrogen 3.328 N/A SER 54.A N ASP 50.A O no hydrogen 2.832 N/A