Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ARG 6.A O no hydrogen 2.994 N/A ALA 14.A N PRO 10.A O no hydrogen 3.143 N/A LEU 15.A N PHE 11.A O no hydrogen 2.991 N/A ARG 16.A N ASP 12.A O no hydrogen 2.910 N/A ARG 17.A N VAL 13.A O no hydrogen 2.897 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 3.449 N/A PHE 18.A N ALA 14.A O no hydrogen 2.961 N/A LYS 19.A N LEU 15.A O no hydrogen 2.855 N/A ARG 20.A N ARG 16.A O no hydrogen 2.943 N/A SER 21.A N ARG 17.A O no hydrogen 2.863 N/A CYS 22.A N PHE 18.A O no hydrogen 2.924 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.494 N/A CYS 22.A SG LYS 19.A O no hydrogen 3.076 N/A GLU 23.A N LYS 19.A O no hydrogen 2.907 N/A LYS 24.A N ARG 20.A O no hydrogen 2.906 N/A ALA 25.A N SER 21.A O no hydrogen 2.905 N/A GLY 26.A N GLU 23.A O no hydrogen 3.272 N/A VAL 27.A N CYS 22.A O no hydrogen 3.429 N/A GLU 30.A N GLY 26.A O no hydrogen 3.122 N/A VAL 31.A N VAL 27.A O no hydrogen 2.942 N/A ARG 32.A N LEU 28.A O no hydrogen 2.895 N/A ARG 33.A N ALA 29.A O no hydrogen 2.914 N/A ARG 34.A N GLU 30.A O no hydrogen 2.929 N/A ARG 34.A N VAL 31.A O no hydrogen 3.214 N/A GLU 35.A N ARG 32.A O no hydrogen 3.445 N/A GLU 43.A N LYS 39.A O no hydrogen 2.848 N/A ARG 44.A N PRO 40.A O no hydrogen 2.924 N/A ARG 44.A NE PRO 40.A O no hydrogen 3.232 N/A LYS 45.A N THR 41.A O no hydrogen 2.893 N/A ARG 46.A N THR 42.A O no hydrogen 2.879 N/A ALA 47.A N GLU 43.A O no hydrogen 2.919 N/A LYS 48.A N ARG 44.A O no hydrogen 2.913 N/A ALA 49.A N LYS 45.A O no hydrogen 2.884 N/A SER 50.A N ARG 46.A O no hydrogen 2.907 N/A SER 50.A OG ARG 46.A O no hydrogen 3.269 N/A ALA 51.A N ALA 47.A O no hydrogen 2.919 N/A VAL 52.A N LYS 48.A O no hydrogen 2.903 N/A LYS 53.A N ALA 49.A O no hydrogen 2.895 N/A ARG 54.A N SER 50.A O no hydrogen 2.900 N/A HIS 55.A N ALA 51.A O no hydrogen 2.970 N/A