Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ARG 37.A O no hydrogen 2.896 N/A LYS 5.A N GLU 57.A O no hydrogen 2.876 N/A ILE 6.A N VAL 35.A O no hydrogen 2.887 N/A THR 7.A N LYS 55.A O no hydrogen 2.700 N/A GLN 8.A N HIS 33.A O no hydrogen 3.008 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.592 N/A THR 9.A N MET 53.A O no hydrogen 2.684 N/A THR 9.A OG1 THR 7.A O no hydrogen 3.436 N/A ARG 10.A N MET 53.A O no hydrogen 3.267 N/A ARG 15.A N ALA 12.A O no hydrogen 3.457 N/A LYS 20.A N LEU 16.A O no hydrogen 2.911 N/A ALA 21.A N PRO 17.A O no hydrogen 2.893 N/A THR 22.A N LYS 18.A O no hydrogen 2.911 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.488 N/A LEU 23.A N HIS 19.A O no hydrogen 3.184 N/A LEU 24.A N LYS 20.A O no hydrogen 3.427 N/A GLY 25.A N ALA 21.A O no hydrogen 2.922 N/A LEU 26.A N THR 22.A O no hydrogen 2.908 N/A GLY 27.A N LEU 24.A O no hydrogen 3.301 N/A LEU 28.A N LEU 23.A O no hydrogen 2.794 N/A GLY 32.A N GLN 8.A O no hydrogen 2.915 N/A HIS 33.A N ARG 30.A O no hydrogen 3.239 N/A VAL 35.A N ILE 6.A O no hydrogen 3.059 N/A ARG 37.A N ILE 4.A O no hydrogen 2.894 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.442 N/A ASP 39.A N LYS 2.A O no hydrogen 2.863 N/A THR 40.A OG1 GLU 38.A OE2 no hydrogen 3.554 N/A ARG 44.A N THR 40.A O no hydrogen 2.942 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 2.458 N/A GLY 45.A N PRO 41.A O no hydrogen 2.863 N/A MET 46.A N ALA 42.A O no hydrogen 2.927 N/A ILE 47.A N ILE 43.A O no hydrogen 2.916 N/A ASN 48.A N ARG 44.A O no hydrogen 2.882 N/A ALA 49.A N GLY 45.A O no hydrogen 2.881 N/A VAL 50.A N MET 46.A O no hydrogen 2.935 N/A SER 51.A OG ASN 48.A O no hydrogen 3.352 N/A LYS 55.A N THR 7.A O no hydrogen 2.777 N/A LYS 55.A NZ THR 9.A OG1 no hydrogen 2.259 N/A GLU 57.A N LYS 5.A O no hydrogen 2.926 N/A