Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of1_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.908 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 2.956 N/A LYS 10.A N HIS 6.A O no hydrogen 3.152 N/A LYS 11.A N LYS 7.A O no hydrogen 3.181 N/A ARG 12.A N ALA 9.A O no hydrogen 2.652 N/A ARG 12.A NE GLY 8.A O no hydrogen 3.018 N/A LYS 14.A N VAL 22.A O no hydrogen 3.145 N/A THR 16.A N LYS 20.A O no hydrogen 2.670 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.458 N/A GLY 19.A N THR 16.A O no hydrogen 3.049 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.000 N/A VAL 22.A N LYS 14.A O no hydrogen 2.897 N/A ALA 23.A N PHE 47.A O no hydrogen 2.984 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.113 N/A LYS 35.A N ASN 32.A O no hydrogen 3.004 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.712 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.894 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.784 N/A ILE 40.A N SER 36.A O no hydrogen 2.979 N/A ARG 41.A N GLY 37.A O no hydrogen 2.565 N/A GLN 42.A N LYS 38.A O no hydrogen 2.841 N/A LYS 43.A N GLU 39.A O no hydrogen 2.993 N/A LYS 43.A NZ GLY 27.A O no hydrogen 3.450 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.137 N/A GLY 44.A N ARG 41.A O no hydrogen 3.346 N/A PHE 47.A N ALA 23.A O no hydrogen 2.752 N/A LEU 49.A N VAL 21.A O no hydrogen 2.967 N/A ALA 54.A N ALA 50.A O no hydrogen 2.798 N/A ALA 54.A N LYS 51.A O no hydrogen 3.018 N/A GLU 55.A N LYS 51.A O no hydrogen 2.918 N/A ARG 56.A N PRO 52.A O no hydrogen 3.430 N/A ARG 56.A NH1 GLU 53.A OE2 no hydrogen 3.443 N/A ILE 57.A N GLU 53.A O no hydrogen 3.242 N/A LYS 58.A N ALA 54.A O no hydrogen 3.018 N/A LYS 58.A NZ GLY 19.A O no hydrogen 3.198 N/A LEU 59.A N GLU 55.A O no hydrogen 3.382 N/A LEU 59.A N ARG 56.A O no hydrogen 2.949 N/A LEU 60.A N ILE 57.A O no hydrogen 2.957 N/A LEU 61.A N LYS 58.A O no hydrogen 3.138 N/A TYR 63.A OH MET 3.A O no hydrogen 3.021 N/A