Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A O no hydrogen 3.177 N/A THR 3.A OG1 GLU 38.A OE1 no hydrogen 2.943 N/A ILE 4.A N ARG 37.A O no hydrogen 2.614 N/A LYS 5.A NZ THR 34.A OG1 no hydrogen 2.649 N/A ILE 6.A N VAL 35.A O no hydrogen 2.937 N/A THR 7.A N LYS 55.A O no hydrogen 3.175 N/A THR 7.A OG1 LYS 55.A O no hydrogen 2.508 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 3.161 N/A ARG 10.A N MET 53.A O no hydrogen 3.477 N/A LYS 20.A N LEU 16.A O no hydrogen 3.064 N/A LYS 20.A NZ ILE 13.A O no hydrogen 2.951 N/A LYS 20.A NZ ARG 15.A O no hydrogen 2.844 N/A ALA 21.A N PRO 17.A O no hydrogen 3.145 N/A THR 22.A N HIS 19.A O no hydrogen 3.008 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.990 N/A LEU 23.A N HIS 19.A O no hydrogen 3.260 N/A LEU 24.A N LYS 20.A O no hydrogen 3.138 N/A GLY 25.A N ALA 21.A O no hydrogen 2.795 N/A LEU 26.A N THR 22.A O no hydrogen 2.795 N/A GLY 27.A N LEU 23.A O no hydrogen 3.295 N/A LEU 28.A N LEU 23.A O no hydrogen 3.183 N/A GLY 32.A N GLN 8.A O no hydrogen 2.638 N/A VAL 35.A N ILE 6.A O no hydrogen 3.220 N/A ARG 37.A N ILE 4.A O no hydrogen 3.017 N/A ARG 37.A NH1 GLU 36.A O no hydrogen 2.425 N/A ASP 39.A N LYS 2.A O no hydrogen 2.777 N/A THR 40.A N GLU 38.A O no hydrogen 2.938 N/A ARG 44.A N THR 40.A O no hydrogen 2.967 N/A ARG 44.A NH1 GLU 58.A OE2 no hydrogen 3.306 N/A MET 46.A N ILE 43.A O no hydrogen 2.967 N/A ILE 47.A N ILE 43.A O no hydrogen 3.168 N/A ASN 48.A N ARG 44.A O no hydrogen 3.263 N/A ASN 48.A N GLY 45.A O no hydrogen 3.244 N/A ALA 49.A N MET 46.A O no hydrogen 3.268 N/A SER 51.A OG ILE 47.A O no hydrogen 2.450 N/A MET 53.A N VAL 50.A O no hydrogen 2.996 N/A VAL 54.A N VAL 50.A O no hydrogen 2.917 N/A LYS 55.A N THR 7.A O no hydrogen 3.294 N/A