Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzi_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 6.A O no hydrogen 2.940 N/A LEU 15.A N ASP 11.A O no hydrogen 3.016 N/A LYS 16.A N ASP 12.A O no hydrogen 2.835 N/A LYS 17.A N HIS 13.A O no hydrogen 2.887 N/A VAL 18.A N LEU 14.A O no hydrogen 2.832 N/A ASP 19.A N LEU 15.A O no hydrogen 2.972 N/A VAL 20.A N LYS 16.A O no hydrogen 2.961 N/A GLN 21.A N LYS 17.A O no hydrogen 2.871 N/A ASN 22.A N VAL 18.A O no hydrogen 2.882 N/A GLU 23.A N ASP 19.A O no hydrogen 3.017 N/A LYS 24.A N VAL 20.A O no hydrogen 2.923 N/A ASN 25.A N ASN 22.A O no hydrogen 3.116 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.291 N/A ILE 30.A N THR 47.A O no hydrogen 2.947 N/A THR 32.A N ALA 49.A O no hydrogen 2.937 N/A THR 32.A OG1 LYS 31.A O no hydrogen 2.687 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.986 N/A ARG 35.A NE HIS 51.A O no hydrogen 3.439 N/A ARG 35.A NH1 GLY 71.A O no hydrogen 3.194 N/A SER 37.A OG SER 34.A O no hydrogen 3.473 N/A THR 38.A N PHE 9.A O no hydrogen 2.667 N/A THR 38.A OG1 HIS 68.A O no hydrogen 3.348 N/A PHE 43.A N ILE 40.A O no hydrogen 3.222 N/A ILE 44.A N PRO 41.A O no hydrogen 3.433 N/A HIS 46.A NE2 GLN 21.A OE1 no hydrogen 3.242 N/A PHE 48.A N VAL 59.A O no hydrogen 3.415 N/A ALA 49.A N ILE 30.A O no hydrogen 3.358 N/A VAL 50.A N VAL 57.A O no hydrogen 2.956 N/A HIS 51.A ND1 LYS 55.A O no hydrogen 2.834 N/A ASP 52.A N LYS 55.A O no hydrogen 3.118 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.324 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 3.132 N/A VAL 57.A N VAL 50.A O no hydrogen 2.881 N/A VAL 59.A N PHE 48.A O no hydrogen 2.918 N/A MET 65.A N THR 62.A O no hydrogen 3.357 N/A GLY 67.A N ILE 39.A O no hydrogen 3.491 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.082 N/A PHE 73.A N LEU 70.A O no hydrogen 2.954 N/A ALA 74.A N GLY 71.A O no hydrogen 3.213 N/A