Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k83_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.032 N/A GLY 11.A N CYS 7.A O no hydrogen 2.959 N/A VAL 14.A N VAL 5.A O no hydrogen 2.869 N/A GLY 15.A N VAL 5.A O no hydrogen 2.857 N/A LYS 17.A N VAL 14.A O no hydrogen 3.125 N/A LYS 17.A NZ LEU 39.A O no hydrogen 3.095 N/A TYR 21.A N LYS 17.A O no hydrogen 2.938 N/A LEU 22.A N TRP 18.A O no hydrogen 2.959 N/A ASN 23.A N GLU 19.A O no hydrogen 2.843 N/A LEU 24.A N SER 20.A O no hydrogen 2.687 N/A LEU 25.A N LEU 22.A O no hydrogen 3.205 N/A GLN 26.A N LEU 22.A O no hydrogen 3.254 N/A LEU 30.A N LEU 24.A O no hydrogen 3.199 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.615 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.254 N/A ALA 35.A N ASP 31.A O no hydrogen 2.588 N/A LEU 36.A N GLU 32.A O no hydrogen 2.890 N/A SER 37.A N GLY 33.A O no hydrogen 3.294 N/A SER 37.A OG GLY 33.A O no hydrogen 3.379 N/A ARG 38.A N THR 34.A O no hydrogen 3.026 N/A LEU 39.A N LEU 36.A O no hydrogen 3.010 N/A GLY 40.A N SER 37.A O no hydrogen 2.975 N/A LEU 41.A N LEU 36.A O no hydrogen 3.109 N/A CYS 46.A N ARG 43.A O no hydrogen 3.002 N/A ARG 47.A N ARG 43.A O no hydrogen 3.312 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.777 N/A ARG 48.A N TYR 44.A O no hydrogen 3.181 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.270 N/A ILE 50.A N ARG 47.A O no hydrogen 2.966 N/A LEU 51.A N ARG 47.A O no hydrogen 2.954 N/A THR 52.A N ARG 48.A O no hydrogen 2.994 N/A HIS 53.A N ILE 50.A O no hydrogen 3.114 N/A LEU 56.A N VAL 54.A O no hydrogen 2.853 N/A ILE 57.A N MET 1.A O no hydrogen 3.104 N/A LYS 59.A N LEU 56.A O no hydrogen 3.004 N/A PHE 60.A N LEU 56.A O no hydrogen 3.224 N/A LEU 61.A N ILE 57.A O no hydrogen 2.866 N/A ARG 62.A N LYS 59.A O no hydrogen 3.298 N/A TYR 63.A N PHE 60.A O no hydrogen 2.912 N/A