Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD2 no hydrogen 2.621 N/A ASP 5.A N ASP 2.A O no hydrogen 3.433 N/A THR 8.A N ASP 5.A OD1 no hydrogen 2.784 N/A THR 8.A OG1 ASP 5.A OD1 no hydrogen 2.337 N/A LEU 9.A N ASP 5.A O no hydrogen 3.039 N/A LYS 10.A N ILE 6.A O no hydrogen 2.930 N/A GLN 11.A N THR 8.A O no hydrogen 2.982 N/A TYR 12.A N LEU 9.A O no hydrogen 3.403 N/A ILE 13.A N LYS 10.A O no hydrogen 3.348 N/A THR 14.A N LYS 18.A O no hydrogen 3.114 N/A GLY 17.A N THR 14.A O no hydrogen 3.048 N/A GLY 17.A N THR 14.A OG1 no hydrogen 3.364 N/A LYS 18.A N THR 14.A OG1 no hydrogen 3.247 N/A VAL 20.A N TYR 12.A O no hydrogen 3.149 N/A SER 22.A OG THR 27.A O no hydrogen 2.860 N/A ILE 24.A N PRO 21.A O no hydrogen 3.027 N/A THR 25.A N PRO 21.A O no hydrogen 2.993 N/A THR 25.A OG1 PRO 21.A O no hydrogen 2.791 N/A GLY 26.A N SER 22.A O no hydrogen 2.864 N/A THR 27.A OG1 GLN 32.A OE1 no hydrogen 2.963 N/A GLN 32.A N LYS 28.A O no hydrogen 2.869 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.321 N/A ARG 33.A N ALA 29.A O no hydrogen 2.943 N/A GLN 34.A N ARG 30.A O no hydrogen 2.989 N/A LEU 35.A N TYR 31.A O no hydrogen 2.856 N/A ALA 36.A N GLN 32.A O no hydrogen 2.914 N/A LEU 37.A N ARG 33.A O no hydrogen 3.019 N/A ALA 38.A N GLN 34.A O no hydrogen 2.929 N/A ILE 39.A N LEU 35.A O no hydrogen 2.907 N/A LYS 40.A N ALA 36.A O no hydrogen 2.955 N/A GLN 41.A N LEU 37.A O no hydrogen 2.967 N/A ALA 42.A N ALA 38.A O no hydrogen 2.906 N/A ARG 43.A N ILE 39.A O no hydrogen 2.929 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.753 N/A TYR 44.A N LYS 40.A O no hydrogen 3.331 N/A LEU 45.A N GLN 41.A O no hydrogen 2.966 N/A SER 46.A N ARG 43.A O no hydrogen 3.012 N/A LEU 47.A N ALA 42.A O no hydrogen 2.998 N/A ASP 52.A N ASN 16.A O no hydrogen 2.426 N/A