Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 PRO 1.A O no hydrogen 3.258 N/A ILE 4.A N THR 43.A O no hydrogen 3.112 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.612 N/A PHE 10.A N ILE 7.A O no hydrogen 2.780 N/A LEU 11.A N ILE 7.A O no hydrogen 3.267 N/A LEU 12.A N LYS 8.A O no hydrogen 3.238 N/A THR 13.A N ASP 9.A O no hydrogen 2.993 N/A ALA 14.A N PHE 10.A O no hydrogen 2.905 N/A ARG 15.A N LEU 11.A O no hydrogen 3.018 N/A ARG 16.A NH1 TYR 42.A OH no hydrogen 3.266 N/A ARG 16.A NH2 ASP 18.A OD1 no hydrogen 3.113 N/A LYS 23.A N LYS 34.A O no hydrogen 2.714 N/A ILE 24.A N LYS 66.A O no hydrogen 3.034 N/A LYS 25.A N LYS 32.A O no hydrogen 2.857 N/A ASN 27.A N ASN 30.A O no hydrogen 3.210 N/A ASN 27.A ND2 ASN 30.A OD1 no hydrogen 2.220 N/A VAL 31.A N ILE 46.A O no hydrogen 3.008 N/A LYS 32.A N LYS 25.A O no hydrogen 2.786 N/A PHE 33.A N LEU 44.A O no hydrogen 3.013 N/A LYS 34.A N LYS 23.A O no hydrogen 2.776 N/A VAL 35.A N TYR 42.A O no hydrogen 2.855 N/A ARG 36.A N SER 21.A O no hydrogen 2.907 N/A ARG 36.A NE CYS 37.A O no hydrogen 2.834 N/A ARG 36.A NH2 CYS 37.A O no hydrogen 3.162 N/A SER 38.A N ASP 18.A OD1 no hydrogen 3.044 N/A TYR 42.A N VAL 35.A O no hydrogen 2.852 N/A THR 43.A N ARG 2.A O no hydrogen 3.040 N/A LEU 44.A N PHE 33.A O no hydrogen 2.917 N/A ILE 46.A N VAL 31.A O no hydrogen 3.246 N/A LYS 49.A NZ ASN 27.A O no hydrogen 3.199 N/A LYS 49.A NZ LYS 28.A O no hydrogen 3.299 N/A LYS 51.A N ASP 48.A OD2 no hydrogen 2.458 N/A ALA 52.A N ASP 48.A O no hydrogen 3.179 N/A GLU 53.A N GLU 50.A O no hydrogen 3.050 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.261 N/A SER 58.A N LYS 54.A O no hydrogen 3.197 N/A SER 58.A OG LEU 55.A O no hydrogen 3.133 N/A LYS 66.A N VAL 22.A O no hydrogen 2.950 N/A LEU 68.A N ILE 24.A O no hydrogen 2.977 N/A LYS 69.A NZ GLU 67.A O no hydrogen 3.377 N/A