Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbt_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ARG 9.A O no hydrogen 3.091 N/A ARG 14.A N GLY 10.A O no hydrogen 2.752 N/A ARG 15.A N LEU 11.A O no hydrogen 3.322 N/A LEU 16.A N LEU 12.A O no hydrogen 2.908 N/A ARG 17.A N ALA 13.A O no hydrogen 2.885 N/A PHE 18.A N ARG 14.A O no hydrogen 3.303 N/A HIS 19.A N ARG 15.A O no hydrogen 3.208 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.213 N/A ILE 20.A N LEU 16.A O no hydrogen 2.845 N/A ALA 23.A N HIS 19.A O no hydrogen 3.025 N/A ALA 23.A N ILE 20.A O no hydrogen 2.904 N/A PHE 24.A N ILE 20.A O no hydrogen 3.067 N/A MET 25.A N VAL 21.A O no hydrogen 3.102 N/A VAL 26.A N GLY 22.A O no hydrogen 3.334 N/A SER 27.A N ALA 23.A O no hydrogen 2.884 N/A SER 27.A OG ALA 23.A O no hydrogen 2.453 N/A LEU 28.A N PHE 24.A O no hydrogen 2.975 N/A GLY 29.A N MET 25.A O no hydrogen 2.741 N/A PHE 30.A N VAL 26.A O no hydrogen 3.446 N/A ALA 31.A N SER 27.A O no hydrogen 3.182 N/A THR 32.A N LEU 28.A O no hydrogen 2.657 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.676 N/A PHE 33.A N GLY 29.A O no hydrogen 2.594 N/A LYS 35.A N ALA 31.A O no hydrogen 3.087 N/A PHE 36.A N THR 32.A O no hydrogen 3.057 N/A ALA 37.A N PHE 33.A O no hydrogen 2.833 N/A VAL 38.A N TYR 34.A O no hydrogen 3.100 N/A ALA 39.A N TYR 34.A O no hydrogen 2.907 N/A GLU 40.A N LYS 35.A O no hydrogen 2.820 N/A ARG 42.A N VAL 38.A O no hydrogen 3.088 N/A LYS 43.A N ALA 39.A O no hydrogen 3.157 N/A LYS 44.A N GLU 40.A O no hydrogen 3.238 N/A LYS 44.A N LYS 41.A O no hydrogen 3.155 N/A ALA 45.A N LYS 41.A O no hydrogen 2.844 N/A TYR 46.A N ARG 42.A O no hydrogen 3.124 N/A ALA 47.A N LYS 43.A O no hydrogen 3.219 N/A ASP 48.A N LYS 44.A O no hydrogen 2.712 N/A PHE 49.A N ALA 45.A O no hydrogen 2.903 N/A TYR 50.A N TYR 46.A O no hydrogen 3.107 N/A ARG 51.A N ALA 47.A O no hydrogen 3.114 N/A ARG 51.A N ASP 48.A O no hydrogen 2.995 N/A TYR 53.A N TYR 50.A O no hydrogen 3.333 N/A TYR 53.A OH ASP 58.A OD2 no hydrogen 2.935 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 3.415 N/A ASP 58.A N ASP 54.A O no hydrogen 3.209 N/A PHE 59.A N SER 55.A O no hydrogen 3.104 N/A GLU 60.A N MET 56.A O no hydrogen 2.835 N/A GLU 61.A N LYS 57.A O no hydrogen 2.966 N/A MET 62.A N ASP 58.A O no hydrogen 2.973 N/A ARG 63.A N PHE 59.A O no hydrogen 2.677 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.567 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.006 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.660 N/A LYS 64.A N GLU 60.A O no hydrogen 2.991 N/A ALA 65.A N GLU 61.A O no hydrogen 3.062 N/A GLY 66.A N MET 62.A O no hydrogen 3.262 N/A ILE 67.A N MET 62.A O no hydrogen 3.413 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.531 N/A