Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q82_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 14.A O no hydrogen 2.433 N/A ARG 4.A NH2 GLU 21.A OE1 no hydrogen 3.291 N/A PHE 5.A N THR 2.A O no hydrogen 2.883 N/A GLY 6.A N GLY 3.A O no hydrogen 3.271 N/A ARG 8.A N PHE 5.A O no hydrogen 3.139 N/A ARG 8.A NE TYR 9.A OH no hydrogen 3.332 N/A ARG 14.A NH1 ARG 8.A O no hydrogen 2.848 N/A VAL 15.A N LEU 11.A O no hydrogen 2.891 N/A ARG 16.A N LYS 12.A O no hydrogen 3.144 N/A ALA 18.A N ARG 14.A O no hydrogen 3.145 N/A ASP 19.A N VAL 15.A O no hydrogen 3.151 N/A VAL 20.A N ARG 16.A O no hydrogen 3.117 N/A GLU 21.A N VAL 17.A O no hydrogen 2.927 N/A ILE 22.A N ALA 18.A O no hydrogen 2.610 N/A LYS 23.A N ASP 19.A O no hydrogen 3.160 N/A HIS 24.A N VAL 20.A O no hydrogen 2.801 N/A HIS 24.A ND1 TYR 60.A O no hydrogen 3.021 N/A LYS 25.A N GLU 21.A O no hydrogen 2.853 N/A LYS 25.A NZ GLU 21.A OE1 no hydrogen 3.303 N/A LYS 26.A N LYS 23.A O no hydrogen 3.281 N/A HIS 28.A NE2 HIS 24.A O no hydrogen 3.093 N/A CYS 30.A N PHE 35.A O no hydrogen 2.641 N/A LEU 38.A N HIS 28.A O no hydrogen 3.218 N/A LYS 39.A N MET 47.A O no hydrogen 2.964 N/A ARG 40.A NE CYS 59.A O no hydrogen 3.168 N/A ARG 40.A NH2 CYS 59.A O no hydrogen 2.929 N/A ALA 41.A N ILE 45.A O no hydrogen 2.676 N/A GLY 42.A N ILE 45.A O no hydrogen 3.461 N/A ILE 45.A N GLY 42.A O no hydrogen 3.291 N/A TRP 46.A N ILE 55.A O no hydrogen 2.876 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 3.068 N/A MET 47.A N LYS 39.A O no hydrogen 3.004 N/A CYS 48.A N TYR 53.A O no hydrogen 2.756 N/A CYS 48.A SG LYS 37.A O no hydrogen 2.874 N/A GLY 49.A N LYS 37.A O no hydrogen 2.993 N/A ILE 55.A N TRP 46.A O no hydrogen 2.545 N/A GLY 57.A N GLY 44.A O no hydrogen 2.989 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.046 N/A LYS 68.A N THR 64.A O no hydrogen 3.234 N/A ALA 69.A N VAL 65.A O no hydrogen 3.472 N/A ALA 73.A N ALA 69.A O no hydrogen 3.398 N/A