Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 2.A O no hydrogen 3.000 N/A ILE 6.A N LEU 2.A O no hydrogen 2.996 N/A GLU 7.A N GLN 3.A O no hydrogen 2.982 N/A GLU 8.A N LYS 4.A O no hydrogen 3.321 N/A ILE 9.A N LYS 5.A O no hydrogen 3.195 N/A ALA 10.A N ILE 6.A O no hydrogen 2.938 N/A ALA 11.A N GLU 7.A O no hydrogen 2.834 N/A LYS 12.A N GLU 8.A O no hydrogen 3.262 N/A LYS 12.A NZ TYR 13.A OH no hydrogen 3.502 N/A TYR 13.A N ALA 10.A O no hydrogen 3.188 N/A LYS 14.A N ALA 10.A O no hydrogen 3.212 N/A LYS 14.A N ALA 11.A O no hydrogen 3.041 N/A SER 16.A OG TYR 13.A O no hydrogen 2.929 N/A LYS 19.A N HIS 15.A O no hydrogen 2.957 N/A LYS 19.A NZ ALA 11.A O no hydrogen 3.055 N/A LYS 19.A NZ LYS 14.A O no hydrogen 3.042 N/A LYS 20.A N SER 16.A O no hydrogen 2.911 N/A CYS 21.A N VAL 17.A O no hydrogen 2.935 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.183 N/A CYS 22.A N VAL 18.A O no hydrogen 2.867 N/A TYR 23.A N LYS 19.A O no hydrogen 3.258 N/A ASP 24.A N LYS 20.A O no hydrogen 2.913 N/A GLY 25.A N CYS 21.A O no hydrogen 2.889 N/A ALA 26.A N CYS 22.A O no hydrogen 2.899 N/A CYS 27.A N TYR 23.A O no hydrogen 3.165 N/A CYS 27.A N ASP 24.A O no hydrogen 3.306 N/A CYS 27.A SG TYR 23.A O no hydrogen 3.861 N/A GLU 32.A N ASN 29.A O no hydrogen 2.854 N/A THR 33.A N GLN 36.A OE1 no hydrogen 2.741 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.798 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.332 N/A ARG 37.A N THR 33.A O no hydrogen 3.018 N/A ARG 37.A NH1 CYS 27.A O no hydrogen 3.113 N/A ARG 37.A NH2 CYS 27.A O no hydrogen 2.657 N/A ALA 38.A N CYS 34.A O no hydrogen 2.856 N/A ALA 39.A N GLU 35.A O no hydrogen 2.983 N/A ARG 40.A N ARG 37.A O no hydrogen 3.174 N/A ILE 41.A N ALA 38.A O no hydrogen 3.138 N/A ILE 48.A N GLY 44.A O no hydrogen 3.098 N/A LYS 49.A N PRO 45.A O no hydrogen 2.985 N/A ALA 50.A N ARG 46.A O no hydrogen 3.187 N/A PHE 51.A N CYS 47.A O no hydrogen 2.848 N/A THR 52.A N ILE 48.A O no hydrogen 3.000 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.618 N/A GLU 53.A N LYS 49.A O no hydrogen 2.803 N/A CYS 54.A N ALA 50.A O no hydrogen 2.951 N/A CYS 55.A N PHE 51.A O no hydrogen 2.891 N/A VAL 56.A N THR 52.A O no hydrogen 2.855 N/A VAL 57.A N GLU 53.A O no hydrogen 2.975 N/A ALA 58.A N CYS 54.A O no hydrogen 2.936 N/A SER 59.A N CYS 55.A O no hydrogen 2.995 N/A SER 59.A OG CYS 55.A O no hydrogen 3.035 N/A GLN 60.A N VAL 56.A O no hydrogen 3.060 N/A LEU 61.A N VAL 57.A O no hydrogen 3.054 N/A ARG 62.A N ALA 58.A O no hydrogen 3.047 N/A ARG 62.A NH1 ALA 26.A O no hydrogen 3.377 N/A ARG 62.A NH2 ALA 26.A O no hydrogen 3.019 N/A ALA 63.A N SER 59.A O no hydrogen 2.943 N/A ASN 64.A N GLN 60.A O no hydrogen 2.713 N/A