Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.344 N/A LEU 5.A N ILE 58.A O no hydrogen 3.203 N/A ARG 8.A N ALA 21.A O no hydrogen 2.869 N/A VAL 9.A N ASP 54.A O no hydrogen 3.190 N/A VAL 10.A N VAL 19.A O no hydrogen 3.102 N/A MET 14.A N ASP 12.A O no hydrogen 2.803 N/A SER 17.A OG MET 14.A O no hydrogen 2.453 N/A SER 17.A OG GLU 15.A O no hydrogen 3.400 N/A ILE 18.A N VAL 43.A O no hydrogen 2.971 N/A VAL 19.A N SER 11.A O no hydrogen 3.303 N/A VAL 20.A N LEU 41.A O no hydrogen 2.844 N/A ALA 21.A N ARG 8.A O no hydrogen 2.764 N/A ILE 22.A N THR 39.A O no hydrogen 3.138 N/A VAL 26.A N ILE 35.A O no hydrogen 3.277 N/A HIS 28.A N LYS 33.A O no hydrogen 3.378 N/A ILE 35.A N VAL 26.A O no hydrogen 3.169 N/A LYS 36.A NZ GLU 23.A OE1 no hydrogen 3.451 N/A ARG 37.A N ARG 24.A O no hydrogen 3.099 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 3.442 N/A THR 39.A N ILE 22.A O no hydrogen 3.258 N/A LEU 41.A N VAL 20.A O no hydrogen 2.902 N/A VAL 43.A N ILE 18.A O no hydrogen 2.849 N/A HIS 44.A N TRP 70.A O no hydrogen 3.369 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.835 N/A CYS 50.A SG GLY 51.A O no hydrogen 3.965 N/A GLY 53.A N VAL 9.A O no hydrogen 2.820 N/A VAL 56.A N GLY 7.A O no hydrogen 3.405 N/A GLU 57.A N ARG 74.A O no hydrogen 3.281 N/A ILE 58.A N LEU 5.A O no hydrogen 3.349 N/A ARG 59.A N THR 71.A O no hydrogen 2.957 N/A CYS 61.A N SER 69.A O no hydrogen 3.210 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.899 N/A LEU 64.A N LYS 68.A O no hydrogen 3.422 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.295 N/A SER 69.A OG CYS 61.A O no hydrogen 2.923 N/A THR 71.A N ARG 59.A O no hydrogen 3.043 N/A THR 71.A OG1 ARG 59.A O no hydrogen 3.422 N/A LEU 72.A N HIS 44.A O no hydrogen 2.936 N/A VAL 73.A N GLU 57.A O no hydrogen 2.798 N/A