Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n1d_AS18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLY 39.A O no hydrogen 2.668 N/A THR 7.A N VAL 4.A O no hydrogen 2.829 N/A THR 7.A OG1 VAL 4.A O no hydrogen 3.041 N/A LEU 8.A N LYS 5.A O no hydrogen 3.116 N/A ASP 15.A N ASP 12.A O no hydrogen 2.613 N/A VAL 21.A N ASN 18.A O no hydrogen 2.757 N/A LEU 22.A N VAL 19.A O no hydrogen 2.522 N/A LYS 23.A N VAL 19.A O no hydrogen 2.878 N/A PHE 25.A N LEU 22.A O no hydrogen 2.272 N/A SER 27.A OG LEU 26.A O no hydrogen 2.231 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.223 N/A SER 27.A OG LYS 31.A O no hydrogen 2.912 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.223 N/A GLY 30.A N LEU 26.A O no hydrogen 2.783 N/A LEU 33.A N PHE 25.A O no hydrogen 3.168 N/A ARG 35.A NE LEU 40.A O no hydrogen 3.124 N/A ARG 37.A N PRO 34.A O no hydrogen 2.516 N/A THR 38.A N ARG 35.A O no hydrogen 3.139 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 2.667 N/A GLY 39.A N ARG 35.A O no hydrogen 3.219 N/A LEU 40.A N THR 38.A OG1 no hydrogen 3.249 N/A GLN 45.A N SER 41.A O no hydrogen 3.249 N/A ARG 46.A N ALA 42.A O no hydrogen 3.310 N/A ILE 47.A N LYS 43.A O no hydrogen 3.145 N/A LEU 48.A N GLU 44.A O no hydrogen 3.229 N/A LEU 48.A N GLN 45.A O no hydrogen 2.771 N/A ALA 49.A N GLN 45.A O no hydrogen 2.949 N/A LYS 50.A N ARG 46.A O no hydrogen 3.283 N/A THR 51.A N LEU 48.A O no hydrogen 2.706 N/A THR 51.A OG1 LEU 13.A O no hydrogen 3.092 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.626 N/A ILE 52.A N LEU 48.A O no hydrogen 2.625 N/A LYS 53.A N ALA 49.A O no hydrogen 2.557 N/A ARG 54.A N LYS 50.A O no hydrogen 3.296 N/A ALA 55.A N THR 51.A O no hydrogen 2.501 N/A ARG 56.A N ILE 52.A O no hydrogen 2.707 N/A ARG 56.A NH1 GLY 30.A O no hydrogen 3.371 N/A ILE 57.A N ARG 54.A O no hydrogen 2.679 N/A GLU 65.A N THR 29.A O no hydrogen 2.376 N/A