Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_R1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 3.A OD1 no hydrogen 2.792 N/A LYS 5.A NZ ASP 3.A OD2 no hydrogen 2.668 N/A ASP 6.A N ASP 3.A O no hydrogen 3.019 N/A THR 9.A N ASP 6.A O no hydrogen 3.143 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.645 N/A LEU 10.A N ASP 6.A O no hydrogen 2.947 N/A LYS 11.A N ILE 7.A O no hydrogen 2.910 N/A ASN 12.A N THR 9.A O no hydrogen 3.236 N/A TYR 13.A N LEU 10.A O no hydrogen 3.038 N/A THR 15.A N LYS 19.A O no hydrogen 2.777 N/A THR 15.A OG1 SER 17.A OG no hydrogen 2.826 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.065 N/A SER 17.A OG THR 15.A OG1 no hydrogen 2.826 N/A GLY 18.A N THR 15.A O no hydrogen 3.180 N/A VAL 21.A N TYR 13.A O no hydrogen 3.017 N/A SER 23.A OG THR 28.A O no hydrogen 2.939 N/A ILE 25.A N PRO 22.A O no hydrogen 3.120 N/A THR 26.A N PRO 22.A O no hydrogen 3.493 N/A THR 26.A OG1 PRO 22.A O no hydrogen 3.552 N/A GLY 27.A N SER 23.A O no hydrogen 2.816 N/A THR 28.A OG1 ARG 29.A O no hydrogen 3.449 N/A GLN 33.A N ARG 29.A O no hydrogen 2.822 N/A GLN 33.A NE2 VAL 21.A O no hydrogen 3.505 N/A ARG 34.A N ALA 30.A O no hydrogen 2.910 N/A GLN 35.A N LYS 31.A O no hydrogen 2.995 N/A LEU 36.A N TYR 32.A O no hydrogen 2.862 N/A ALA 37.A N GLN 33.A O no hydrogen 2.892 N/A ARG 38.A N ARG 34.A O no hydrogen 2.979 N/A ALA 39.A N GLN 35.A O no hydrogen 2.916 N/A ILE 40.A N LEU 36.A O no hydrogen 2.851 N/A LYS 41.A N ALA 37.A O no hydrogen 2.956 N/A ARG 42.A N ARG 38.A O no hydrogen 2.953 N/A ALA 43.A N ALA 39.A O no hydrogen 2.886 N/A ARG 44.A N ILE 40.A O no hydrogen 2.875 N/A ARG 44.A NH2 GLY 18.A O no hydrogen 2.535 N/A TYR 45.A N LYS 41.A O no hydrogen 2.972 N/A LEU 46.A N ARG 42.A O no hydrogen 3.010 N/A SER 47.A N ARG 44.A O no hydrogen 3.162 N/A SER 47.A OG SER 47.A O no hydrogen 2.418 N/A LEU 48.A N ALA 43.A O no hydrogen 2.923 N/A LEU 49.A N ALA 43.A O no hydrogen 3.204 N/A