Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vzo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.292 N/A ALA 5.A N GLN 60.A O no hydrogen 3.110 N/A TRP 6.A N ILE 19.A O no hydrogen 2.781 N/A TYR 7.A N TYR 58.A O no hydrogen 2.862 N/A GLN 8.A N LYS 16.A O no hydrogen 2.724 N/A GLN 9.A N THR 56.A O no hydrogen 2.659 N/A GLN 9.A NE2 LYS 13.A O no hydrogen 2.917 N/A LYS 13.A N LYS 10.A O no hydrogen 3.141 N/A LYS 16.A N GLN 8.A O no hydrogen 2.787 N/A LYS 16.A NZ ALA 14.A O no hydrogen 2.704 N/A LEU 18.A N TRP 6.A O no hydrogen 2.772 N/A ILE 19.A N TRP 6.A O no hydrogen 3.287 N/A TYR 20.A N SER 24.A O no hydrogen 2.760 N/A ALA 22.A N VAL 4.A O no hydrogen 3.151 N/A SER 23.A N SER 21.A O no hydrogen 2.717 N/A SER 23.A OG GLY 35.A O no hydrogen 2.989 N/A TYR 26.A N LEU 18.A O no hydrogen 3.011 N/A VAL 29.A N TYR 26.A O no hydrogen 2.994 N/A ARG 32.A NE ASP 53.A OD1 no hydrogen 2.896 N/A ARG 32.A NH2 ASP 53.A OD1 no hydrogen 2.813 N/A PHE 33.A N PRO 30.A O no hydrogen 3.324 N/A SER 34.A N THR 45.A O no hydrogen 2.985 N/A SER 36.A N THR 43.A O no hydrogen 2.839 N/A SER 36.A OG ARG 37.A O no hydrogen 3.475 N/A ARG 37.A NE GLY 39.A O no hydrogen 3.301 N/A SER 38.A N ASP 41.A O no hydrogen 2.828 N/A ASP 41.A N SER 38.A O no hydrogen 3.253 N/A THR 43.A N SER 36.A O no hydrogen 2.969 N/A THR 45.A N SER 34.A O no hydrogen 2.796 N/A SER 47.A N ARG 32.A O no hydrogen 2.885 N/A SER 47.A OG ARG 32.A O no hydrogen 2.683 N/A SER 48.A OG GLN 50.A OE1 no hydrogen 3.181 N/A THR 56.A N GLN 9.A O no hydrogen 2.970 N/A TYR 57.A OH GLN 8.A OE1 no hydrogen 2.821 N/A TYR 57.A OH ASP 53.A O no hydrogen 2.528 N/A TYR 58.A N TYR 7.A O no hydrogen 2.949 N/A GLN 61.A N THR 68.A O no hydrogen 2.979 N/A SER 62.A N ALA 3.A O no hydrogen 3.157 N/A THR 68.A OG1 PRO 66.A O no hydrogen 3.083 N/A GLY 70.A N CYS 59.A O no hydrogen 2.560 N/A