Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w77_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.919 N/A GLY 7.A N VAL 56.A O no hydrogen 2.929 N/A ARG 8.A N ALA 21.A O no hydrogen 3.519 N/A VAL 10.A N VAL 19.A O no hydrogen 2.734 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 2.968 N/A SER 17.A OG GLU 15.A O no hydrogen 2.995 N/A ILE 18.A N VAL 43.A O no hydrogen 2.904 N/A VAL 19.A N SER 11.A O no hydrogen 2.911 N/A VAL 20.A N LEU 41.A O no hydrogen 2.903 N/A ALA 21.A N ARG 8.A O no hydrogen 3.064 N/A ILE 22.A N THR 39.A O no hydrogen 2.886 N/A ARG 24.A N ARG 37.A O no hydrogen 2.913 N/A VAL 26.A N ILE 35.A O no hydrogen 2.949 N/A HIS 28.A N LYS 33.A O no hydrogen 2.431 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.470 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.449 N/A ILE 35.A N VAL 26.A O no hydrogen 2.898 N/A ARG 37.A N ARG 24.A O no hydrogen 2.906 N/A THR 39.A N ILE 22.A O no hydrogen 2.914 N/A LEU 41.A N VAL 20.A O no hydrogen 2.904 N/A VAL 43.A N ILE 18.A O no hydrogen 2.901 N/A HIS 44.A N TRP 70.A O no hydrogen 2.578 N/A VAL 55.A N ASP 54.A OD1 no hydrogen 2.750 N/A VAL 55.A N VAL 76.A O no hydrogen 2.995 N/A VAL 56.A N GLY 7.A O no hydrogen 2.899 N/A GLU 57.A N ARG 74.A O no hydrogen 2.869 N/A ILE 58.A N LEU 5.A O no hydrogen 2.883 N/A ARG 59.A N THR 71.A O no hydrogen 3.176 N/A ARG 59.A NH1 GLU 60.A O no hydrogen 3.359 N/A CYS 61.A N SER 69.A O no hydrogen 3.357 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.479 N/A CYS 61.A SG SER 69.A O no hydrogen 3.346 N/A LEU 64.A N LYS 68.A O no hydrogen 2.805 N/A SER 65.A N LYS 68.A O no hydrogen 3.371 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.531 N/A SER 69.A OG CYS 61.A O no hydrogen 3.122 N/A SER 69.A OG SER 69.A O no hydrogen 2.314 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.120 N/A VAL 73.A N GLU 57.A O no hydrogen 2.816 N/A ARG 74.A N GLU 57.A O no hydrogen 2.971 N/A VAL 76.A N VAL 55.A O no hydrogen 2.857 N/A