Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gcq_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N GLY 10.A O no hydrogen 3.191 N/A ARG 15.A N LEU 11.A O no hydrogen 3.315 N/A LEU 16.A N LEU 12.A O no hydrogen 3.257 N/A ARG 17.A N ALA 13.A O no hydrogen 3.046 N/A PHE 18.A N ARG 14.A O no hydrogen 3.191 N/A HIS 19.A N ARG 15.A O no hydrogen 3.239 N/A ILE 20.A N LEU 16.A O no hydrogen 2.748 N/A ALA 23.A N HIS 19.A O no hydrogen 3.026 N/A PHE 24.A N ILE 20.A O no hydrogen 3.170 N/A MET 25.A N VAL 21.A O no hydrogen 2.830 N/A VAL 26.A N GLY 22.A O no hydrogen 3.119 N/A SER 27.A N ALA 23.A O no hydrogen 3.112 N/A LEU 28.A N PHE 24.A O no hydrogen 2.812 N/A GLY 29.A N MET 25.A O no hydrogen 2.784 N/A GLY 29.A N VAL 26.A O no hydrogen 3.054 N/A PHE 30.A N VAL 26.A O no hydrogen 2.845 N/A ALA 31.A N SER 27.A O no hydrogen 2.711 N/A THR 32.A N LEU 28.A O no hydrogen 3.292 N/A PHE 33.A N GLY 29.A O no hydrogen 3.397 N/A TYR 34.A N PHE 30.A O no hydrogen 3.300 N/A TYR 34.A N ALA 31.A O no hydrogen 3.161 N/A LYS 35.A N ALA 31.A O no hydrogen 3.315 N/A PHE 36.A N THR 32.A O no hydrogen 3.101 N/A ALA 37.A N PHE 33.A O no hydrogen 2.727 N/A VAL 38.A N TYR 34.A O no hydrogen 2.913 N/A ALA 39.A N TYR 34.A O no hydrogen 3.082 N/A GLU 40.A N LYS 35.A O no hydrogen 2.799 N/A LYS 41.A N VAL 38.A O no hydrogen 3.031 N/A ARG 42.A N VAL 38.A O no hydrogen 3.177 N/A LYS 43.A N ALA 39.A O no hydrogen 3.199 N/A LYS 44.A N GLU 40.A O no hydrogen 3.274 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.822 N/A ALA 45.A N LYS 41.A O no hydrogen 2.656 N/A ALA 45.A N ARG 42.A O no hydrogen 3.230 N/A TYR 46.A N ARG 42.A O no hydrogen 2.999 N/A ALA 47.A N LYS 43.A O no hydrogen 3.358 N/A ASP 48.A N LYS 44.A O no hydrogen 3.057 N/A PHE 49.A N ALA 45.A O no hydrogen 3.290 N/A PHE 49.A N TYR 46.A O no hydrogen 3.235 N/A TYR 50.A N TYR 46.A O no hydrogen 3.087 N/A ARG 51.A N ALA 47.A O no hydrogen 3.209 N/A TYR 53.A N TYR 50.A O no hydrogen 3.411 N/A TYR 53.A OH ASP 58.A OD2 no hydrogen 2.743 N/A MET 56.A N ASP 54.A OD1 no hydrogen 3.303 N/A LYS 57.A N ASP 54.A O no hydrogen 3.073 N/A ASP 58.A N ASP 54.A O no hydrogen 3.187 N/A PHE 59.A N SER 55.A O no hydrogen 3.016 N/A GLU 60.A N MET 56.A O no hydrogen 2.924 N/A GLU 61.A N LYS 57.A O no hydrogen 3.362 N/A MET 62.A N ASP 58.A O no hydrogen 3.131 N/A ARG 63.A N PHE 59.A O no hydrogen 2.964 N/A ARG 63.A N GLU 60.A O no hydrogen 3.016 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 2.964 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.522 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.679 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 3.300 N/A LYS 64.A N GLU 60.A O no hydrogen 2.990 N/A LYS 64.A NZ GLU 60.A OE1 no hydrogen 2.697 N/A ALA 65.A N GLU 61.A O no hydrogen 3.242 N/A GLY 66.A N ARG 63.A O no hydrogen 3.234 N/A