Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_Lo.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N HIS 22.A O no hydrogen 3.186 N/A THR 9.A N THR 20.A O no hydrogen 3.137 N/A PHE 10.A N THR 9.A OG1 no hydrogen 2.737 N/A CYS 11.A N LYS 18.A O no hydrogen 3.187 N/A CYS 16.A SG ASP 15.A OD1 no hydrogen 3.538 N/A THR 20.A N THR 9.A O no hydrogen 3.005 N/A THR 20.A OG1 LYS 18.A O no hydrogen 3.544 N/A HIS 22.A N ARG 7.A O no hydrogen 2.902 N/A LYS 23.A N GLU 72.A O no hydrogen 2.816 N/A VAL 24.A N LYS 5.A O no hydrogen 3.074 N/A THR 25.A N ARG 70.A O no hydrogen 2.774 N/A PHE 35.A N SER 33.A OG no hydrogen 3.160 N/A LYS 39.A NZ ASP 43.A OD1 no hydrogen 3.369 N/A ARG 40.A N ALA 36.A O no hydrogen 3.055 N/A ARG 41.A N GLN 37.A O no hydrogen 2.974 N/A TYR 42.A N GLY 38.A O no hydrogen 2.957 N/A ASP 43.A N LYS 39.A O no hydrogen 2.983 N/A ARG 44.A N ARG 40.A O no hydrogen 3.327 N/A LYS 45.A N ARG 41.A O no hydrogen 3.200 N/A GLN 46.A N TYR 42.A O no hydrogen 3.124 N/A GLN 46.A NE2 GLN 52.A OE1 no hydrogen 2.834 N/A SER 47.A N ARG 44.A O no hydrogen 3.308 N/A SER 47.A OG ARG 44.A O no hydrogen 2.899 N/A THR 53.A N GLN 46.A OE1 no hydrogen 2.943 N/A THR 53.A OG1 GLN 46.A OE1 no hydrogen 2.919 N/A LEU 69.A N LEU 82.A O no hydrogen 2.759 N/A ARG 70.A N THR 25.A O no hydrogen 2.686 N/A LEU 71.A N LYS 80.A O no hydrogen 2.842 N/A GLU 72.A N LYS 23.A O no hydrogen 2.919 N/A CYS 73.A N THR 78.A O no hydrogen 2.814 N/A SER 74.A N LEU 21.A O no hydrogen 2.958 N/A SER 74.A OG LEU 21.A O no hydrogen 2.787 N/A CYS 76.A SG THR 78.A OG1 no hydrogen 3.193 N/A LYS 80.A N LEU 71.A O no hydrogen 3.043 N/A LEU 82.A N LEU 69.A O no hydrogen 3.027 N/A LEU 84.A N ILE 67.A O no hydrogen 2.815 N/A GLU 91.A N VAL 1.A O no hydrogen 3.297 N/A GLY 93.A N VAL 3.A O no hydrogen 2.944 N/A