Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wro_G8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 VAL 70.A O no hydrogen 3.094 N/A ASP 9.A N LYS 6.A O no hydrogen 3.178 N/A VAL 11.A N GLY 23.A O no hydrogen 2.903 N/A LEU 12.A N ARG 71.A O no hydrogen 2.880 N/A VAL 13.A N ARG 21.A O no hydrogen 2.800 N/A ALA 14.A N LYS 69.A O no hydrogen 2.858 N/A LYS 17.A NZ TYR 18.A OH no hydrogen 3.435 N/A LYS 19.A N GLY 16.A O no hydrogen 3.257 N/A GLY 20.A N VAL 13.A O no hydrogen 2.856 N/A ARG 21.A N TYR 18.A O no hydrogen 3.226 N/A GLY 23.A N VAL 11.A O no hydrogen 2.981 N/A LYS 24.A NZ GLY 8.A O no hydrogen 2.728 N/A LYS 24.A NZ THR 10.A OG1 no hydrogen 2.542 N/A VAL 25.A N ASP 9.A O no hydrogen 3.077 N/A LYS 26.A N ILE 36.A O no hydrogen 2.825 N/A LYS 26.A NZ GLU 62.A OE1 no hydrogen 3.416 N/A LYS 26.A NZ GLU 62.A OE2 no hydrogen 2.829 N/A GLU 27.A N ILE 36.A O no hydrogen 3.347 N/A LEU 29.A N ALA 34.A O no hydrogen 2.802 N/A LYS 32.A N LEU 29.A O no hydrogen 2.959 N/A TYR 33.A N PRO 30.A O no hydrogen 2.809 N/A TYR 33.A OH MET 3.A O no hydrogen 3.245 N/A VAL 35.A N LEU 65.A O no hydrogen 2.847 N/A ILE 36.A N GLU 27.A O no hydrogen 2.960 N/A VAL 43.A N LYS 61.A O no hydrogen 2.648 N/A VAL 47.A N GLY 57.A O no hydrogen 2.919 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.756 N/A LYS 61.A N VAL 43.A O no hydrogen 2.950 N/A ALA 63.A N ASN 41.A O no hydrogen 2.746 N/A LEU 65.A N VAL 35.A O no hydrogen 2.873 N/A ALA 67.A N TYR 33.A O no hydrogen 2.967 N/A SER 68.A N HIS 66.A ND1 no hydrogen 3.276 N/A LYS 69.A N HIS 66.A O no hydrogen 2.511 N/A VAL 70.A N ALA 67.A O no hydrogen 3.465 N/A ARG 71.A N LEU 12.A O no hydrogen 3.022 N/A ARG 71.A NH2 PRO 80.A O no hydrogen 3.188 N/A ALA 76.A N CYS 74.A O no hydrogen 2.193 N/A LYS 92.A NZ LYS 93.A O no hydrogen 2.808 N/A LYS 93.A NZ ASP 9.A OD2 no hydrogen 2.958 N/A ARG 95.A N CYS 100.A O no hydrogen 3.050 N/A CYS 97.A SG ALA 98.A O no hydrogen 3.175 N/A