Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vzg_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 4.A OE2 no hydrogen 3.006 N/A ARG 1.A NH1 GLU 4.A OE1 no hydrogen 2.699 N/A GLU 4.A N ARG 1.A O no hydrogen 2.854 N/A ARG 5.A N ARG 1.A O no hydrogen 3.104 N/A ASN 6.A N LYS 2.A O no hydrogen 2.991 N/A LEU 7.A N LYS 3.A O no hydrogen 2.854 N/A HIS 8.A N GLU 4.A O no hydrogen 3.084 N/A LEU 9.A N ARG 5.A O no hydrogen 2.762 N/A GLN 10.A N ASN 6.A O no hydrogen 2.866 N/A LYS 11.A N LEU 7.A O no hydrogen 2.776 N/A ILE 12.A N HIS 8.A O no hydrogen 2.954 N/A ASN 13.A N LEU 9.A O no hydrogen 2.952 N/A ASN 13.A ND2 GLN 10.A OE1 no hydrogen 2.987 N/A SER 14.A N GLN 10.A O no hydrogen 2.871 N/A SER 14.A OG GLN 10.A O no hydrogen 3.548 N/A SER 14.A OG LYS 11.A O no hydrogen 2.625 N/A ILE 15.A N LYS 11.A O no hydrogen 2.988 N/A ILE 16.A N ILE 12.A O no hydrogen 2.963 N/A ASP 17.A N ASN 13.A O no hydrogen 2.834 N/A PHE 18.A N SER 14.A O no hydrogen 2.918 N/A ILE 19.A N ILE 15.A O no hydrogen 3.021 N/A LYS 20.A N ILE 16.A O no hydrogen 2.831 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.906 N/A GLU 21.A N ASP 17.A O no hydrogen 3.052 N/A ARG 22.A N PHE 18.A O no hydrogen 3.141 N/A ARG 22.A NE GLN 26.A OE1 no hydrogen 3.021 N/A ARG 22.A NH2 GLN 26.A OE1 no hydrogen 2.766 N/A GLN 23.A N ILE 19.A O no hydrogen 2.938 N/A SER 24.A N GLU 21.A O no hydrogen 3.029 N/A SER 24.A OG GLU 21.A O no hydrogen 2.753 N/A GLU 25.A N GLU 21.A O no hydrogen 2.940 N/A GLN 26.A N ARG 22.A O no hydrogen 2.842 N/A GLU 31.A N SER 28.A O no hydrogen 2.705 N/A ARG 32.A N ARG 29.A O no hydrogen 3.103 N/A ARG 32.A NE TRP 27.A O no hydrogen 2.796 N/A ARG 32.A NH2 TRP 27.A O no hydrogen 3.043 N/A CYS 33.A N ARG 29.A O no hydrogen 3.246 N/A CYS 33.A SG ARG 29.A O no hydrogen 3.876 N/A CYS 33.A SG GLN 30.A O no hydrogen 3.224 N/A PHE 34.A N GLN 30.A O no hydrogen 2.950 N/A GLN 35.A N GLU 31.A O no hydrogen 3.158 N/A PHE 36.A N ARG 32.A O no hydrogen 2.948 N/A GLY 37.A N CYS 33.A O no hydrogen 3.043 N/A ARG 38.A N PHE 34.A O no hydrogen 3.199 N/A ARG 38.A NE GLN 35.A OE1 no hydrogen 2.830 N/A ARG 38.A NH2 GLN 35.A OE1 no hydrogen 2.862 N/A LEU 39.A N GLN 35.A O no hydrogen 2.855 N/A GLY 40.A N PHE 36.A O no hydrogen 2.734 N/A ALA 41.A N GLY 37.A O no hydrogen 2.999 N/A SER 42.A N ARG 38.A O no hydrogen 3.246 N/A SER 42.A OG LEU 39.A O no hydrogen 2.615 N/A LEU 43.A N LEU 39.A O no hydrogen 3.075 N/A HIS 44.A N GLY 40.A O no hydrogen 2.849 N/A ASN 45.A N ALA 41.A O no hydrogen 2.979 N/A GLN 46.A N SER 42.A O no hydrogen 3.152 N/A GLN 46.A NE2 ASP 50.A OD2 no hydrogen 3.138 N/A MET 47.A N LEU 43.A O no hydrogen 2.773 N/A GLU 48.A N HIS 44.A O no hydrogen 2.956 N/A LYS 49.A N ASN 45.A O no hydrogen 3.107 N/A ASP 50.A N GLN 46.A O no hydrogen 2.695 N/A GLU 51.A N MET 47.A O no hydrogen 2.975 N/A GLN 52.A N GLU 48.A O no hydrogen 3.057 N/A GLN 52.A NE2 GLU 56.A OE1 no hydrogen 3.027 N/A LYS 53.A N LYS 49.A O no hydrogen 2.842 N/A LYS 53.A NZ GLU 56.A OE1 no hydrogen 2.876 N/A LYS 53.A NZ GLU 56.A OE2 no hydrogen 3.369 N/A ARG 54.A N ASP 50.A O no hydrogen 2.789 N/A ARG 54.A NH1 ARG 54.A O no hydrogen 3.204 N/A ILE 55.A N GLU 51.A O no hydrogen 2.869 N/A GLU 56.A N GLN 52.A O no hydrogen 2.813 N/A LYS 57.A N LYS 53.A O no hydrogen 2.806 N/A THR 58.A N ARG 54.A O no hydrogen 3.071 N/A THR 58.A OG1 ARG 54.A O no hydrogen 3.201 N/A ALA 59.A N ILE 55.A O no hydrogen 2.888 N/A LYS 60.A N GLU 56.A O no hydrogen 2.844 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 2.855 N/A GLN 61.A N LYS 57.A O no hydrogen 2.794 N/A ARG 62.A N THR 58.A O no hydrogen 3.056 N/A