Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jb9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N LEU 7.A O no hydrogen 3.295 N/A LEU 11.A N LYS 8.A O no hydrogen 3.475 N/A ASP 12.A N LEU 29.A O no hydrogen 2.634 N/A ARG 13.A NH1 LYS 73.A O no hydrogen 3.216 N/A PHE 16.A N GLU 69.A O no hydrogen 3.268 N/A VAL 17.A N VAL 25.A O no hydrogen 2.875 N/A GLN 18.A N MET 67.A O no hydrogen 3.308 N/A LEU 19.A N ARG 23.A O no hydrogen 2.909 N/A SER 22.A OG GLY 21.A O no hydrogen 2.680 N/A LYS 24.A NZ SER 22.A O no hydrogen 3.253 N/A VAL 25.A N VAL 17.A O no hydrogen 3.379 N/A TYR 26.A N ILE 44.A O no hydrogen 3.170 N/A VAL 28.A N GLU 41.A O no hydrogen 2.919 N/A LEU 29.A N ARG 13.A O no hydrogen 3.023 N/A ARG 30.A N VAL 39.A O no hydrogen 2.884 N/A LEU 36.A N ASP 33.A O no hydrogen 3.280 N/A ILE 38.A N ILE 60.A O no hydrogen 2.933 N/A VAL 39.A N GLY 31.A O no hydrogen 2.887 N/A LEU 40.A N VAL 58.A O no hydrogen 2.725 N/A GLU 41.A N VAL 28.A O no hydrogen 3.122 N/A SER 43.A N GLY 56.A O no hydrogen 2.842 N/A SER 43.A OG GLY 56.A O no hydrogen 2.617 N/A ILE 44.A N TYR 26.A O no hydrogen 3.222 N/A GLU 45.A N VAL 53.A O no hydrogen 3.083 N/A GLU 46.A N LYS 24.A O no hydrogen 3.181 N/A ILE 55.A N SER 43.A O no hydrogen 2.813 N/A GLY 56.A N SER 43.A OG no hydrogen 2.889 N/A VAL 58.A N LEU 40.A O no hydrogen 2.612 N/A ILE 60.A N ILE 38.A O no hydrogen 2.966 N/A VAL 65.A N GLY 62.A O no hydrogen 3.065 N/A ILE 66.A N GLN 18.A O no hydrogen 3.122 N/A