Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 70.A O no hydrogen 2.527 N/A ARG 5.A N GLU 95.A O no hydrogen 3.281 N/A LEU 6.A N ARG 68.A O no hydrogen 2.422 N/A ALA 8.A N HIS 66.A O no hydrogen 3.169 N/A ASP 15.A N HIS 11.A O no hydrogen 3.194 N/A GLN 16.A N ARG 12.A O no hydrogen 3.145 N/A SER 17.A N ILE 13.A O no hydrogen 2.994 N/A ALA 18.A N LEU 14.A O no hydrogen 2.637 N/A GLU 19.A N ASP 15.A O no hydrogen 3.242 N/A LYS 20.A N SER 17.A O no hydrogen 2.944 N/A ILE 21.A N SER 17.A O no hydrogen 3.386 N/A VAL 22.A N ALA 18.A O no hydrogen 3.087 N/A THR 24.A N LYS 20.A O no hydrogen 2.904 N/A ALA 25.A N ILE 21.A O no hydrogen 2.631 N/A LYS 26.A N VAL 22.A O no hydrogen 3.366 N/A ARG 27.A N GLU 23.A O no hydrogen 3.299 N/A SER 28.A N THR 24.A O no hydrogen 2.961 N/A GLY 29.A N ALA 25.A O no hydrogen 2.485 N/A THR 40.A OG1 GLU 41.A O no hydrogen 3.567 N/A SER 43.A OG TYR 45.A OH no hydrogen 3.008 N/A SER 43.A OG MET 63.A O no hydrogen 3.370 N/A TYR 45.A N PHE 61.A O no hydrogen 2.997 N/A ARG 49.A N SER 57.A O no hydrogen 3.021 N/A LYS 53.A N HIS 52.A ND1 no hydrogen 2.836 N/A SER 57.A OG TYR 54.A O no hydrogen 3.420 N/A GLU 59.A N VAL 47.A O no hydrogen 2.841 N/A PHE 61.A N TYR 45.A O no hydrogen 3.246 N/A MET 63.A N SER 43.A O no hydrogen 3.261 N/A THR 65.A N GLU 41.A O no hydrogen 3.170 N/A LYS 67.A NZ PRO 39.A O no hydrogen 3.126 N/A ARG 68.A N LEU 6.A O no hydrogen 2.875 N/A ILE 70.A N ILE 4.A O no hydrogen 2.647 N/A ILE 72.A N ILE 2.A O no hydrogen 3.032 N/A THR 79.A N THR 76.A O no hydrogen 3.114 N/A SER 82.A N GLN 78.A O no hydrogen 2.690 N/A VAL 92.A N PRO 89.A O no hydrogen 2.959 N/A