Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsl_H5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.985 N/A LYS 4.A N GLU 56.A O no hydrogen 2.983 N/A VAL 5.A N ARG 34.A O no hydrogen 3.203 N/A LYS 6.A N ARG 54.A O no hydrogen 3.281 N/A LYS 6.A NZ GLU 33.A OE1 no hydrogen 3.363 N/A LEU 7.A N GLN 32.A O no hydrogen 3.338 N/A VAL 8.A N LEU 52.A O no hydrogen 3.494 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 2.994 N/A TYR 14.A N PRO 11.A O no hydrogen 2.953 N/A LYS 19.A N PRO 15.A O no hydrogen 3.125 N/A LYS 19.A NZ TYR 14.A O no hydrogen 3.409 N/A ALA 20.A N LYS 16.A O no hydrogen 2.773 N/A ALA 21.A N ASP 17.A O no hydrogen 2.847 N/A LYS 23.A N ALA 20.A O no hydrogen 2.929 N/A ALA 24.A N ALA 20.A O no hydrogen 3.137 N/A LEU 25.A N ALA 21.A O no hydrogen 3.002 N/A GLY 26.A N LEU 22.A O no hydrogen 2.689 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 2.980 N/A GLN 31.A N LEU 7.A O no hydrogen 2.517 N/A ARG 34.A NE LEU 25.A O no hydrogen 3.099 N/A ARG 34.A NH2 LEU 25.A O no hydrogen 3.441 N/A LEU 36.A N LEU 3.A O no hydrogen 2.950 N/A ALA 41.A N THR 39.A OG1 no hydrogen 2.980 N/A ARG 43.A N THR 39.A O no hydrogen 2.940 N/A GLY 44.A N PRO 40.A O no hydrogen 2.915 N/A GLY 44.A N ALA 41.A O no hydrogen 3.245 N/A VAL 46.A N ILE 42.A O no hydrogen 3.346 N/A GLU 47.A N ARG 43.A O no hydrogen 3.130 N/A GLU 47.A N GLY 44.A O no hydrogen 3.185 N/A LYS 48.A N GLY 44.A O no hydrogen 3.009 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.354 N/A VAL 49.A N ASN 45.A O no hydrogen 3.282 N/A ALA 50.A N GLU 47.A O no hydrogen 3.283 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.887 N/A LEU 52.A N VAL 49.A O no hydrogen 2.871 N/A ARG 54.A N LYS 6.A O no hydrogen 3.026 N/A GLU 56.A N LYS 4.A O no hydrogen 3.078 N/A