Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG THR 6.A OG1 no hydrogen 2.879 N/A SER 7.A OG TYR 4.A O no hydrogen 2.860 N/A ASN 8.A N TYR 4.A O no hydrogen 2.946 N/A ILE 10.A N PHE 5.A O no hydrogen 2.977 N/A TYR 15.A N ASP 14.A OD1 no hydrogen 3.053 N/A LYS 22.A N VAL 18.A O no hydrogen 2.922 N/A LYS 23.A N LEU 20.A O no hydrogen 3.370 N/A PHE 24.A N LEU 21.A O no hydrogen 3.199 N/A SER 26.A N LYS 30.A O no hydrogen 2.977 N/A SER 26.A OG LYS 30.A O no hydrogen 3.376 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.833 N/A GLY 29.A N SER 26.A O no hydrogen 3.171 N/A LEU 32.A N PHE 24.A O no hydrogen 3.145 N/A ARG 34.A NE THR 39.A O no hydrogen 2.482 N/A ARG 34.A NH2 THR 39.A O no hydrogen 3.503 N/A VAL 36.A N PRO 33.A O no hydrogen 3.093 N/A THR 37.A N PRO 33.A O no hydrogen 3.138 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.461 N/A GLY 38.A N ARG 34.A O no hydrogen 2.763 N/A GLN 44.A N SER 40.A O no hydrogen 2.746 N/A ARG 45.A N ALA 41.A O no hydrogen 2.976 N/A LEU 47.A N TYR 43.A O no hydrogen 2.890 N/A THR 48.A N GLN 44.A O no hydrogen 2.896 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.977 N/A VAL 49.A N ARG 45.A O no hydrogen 2.990 N/A ALA 50.A N LYS 46.A O no hydrogen 2.930 N/A ILE 51.A N LEU 47.A O no hydrogen 2.870 N/A LYS 52.A N THR 48.A O no hydrogen 3.013 N/A ARG 53.A N VAL 49.A O no hydrogen 2.937 N/A SER 54.A N ALA 50.A O no hydrogen 2.862 N/A ARG 55.A N ILE 51.A O no hydrogen 2.889 N/A ARG 55.A NH2 GLY 29.A O no hydrogen 2.326 N/A GLN 56.A N LYS 52.A O no hydrogen 3.005 N/A MET 57.A N SER 54.A O no hydrogen 3.126 N/A ALA 58.A N ARG 55.A O no hydrogen 3.203 N/A LEU 59.A N SER 54.A O no hydrogen 3.338 N/A ALA 64.A N ARG 28.A O no hydrogen 3.089 N/A