Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.045 N/A GLY 7.A N VAL 56.A O no hydrogen 3.129 N/A ARG 8.A N ALA 21.A O no hydrogen 2.977 N/A VAL 9.A N ASP 54.A O no hydrogen 2.895 N/A VAL 10.A N VAL 19.A O no hydrogen 3.023 N/A SER 11.A N VAL 19.A O no hydrogen 3.470 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.126 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 3.277 N/A SER 17.A N MET 14.A O no hydrogen 3.486 N/A SER 17.A OG GLU 15.A O no hydrogen 3.448 N/A ILE 18.A N VAL 43.A O no hydrogen 2.983 N/A VAL 19.A N SER 11.A O no hydrogen 3.073 N/A VAL 20.A N LEU 41.A O no hydrogen 2.807 N/A ALA 21.A N ARG 8.A O no hydrogen 2.807 N/A ILE 22.A N THR 39.A O no hydrogen 2.760 N/A ARG 24.A N ARG 37.A O no hydrogen 2.692 N/A VAL 26.A N ILE 35.A O no hydrogen 2.876 N/A HIS 28.A N LYS 33.A O no hydrogen 2.634 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.081 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.143 N/A GLY 32.A N HIS 28.A O no hydrogen 3.204 N/A ILE 35.A N VAL 26.A O no hydrogen 2.569 N/A ARG 37.A N ARG 24.A O no hydrogen 3.051 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.203 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 2.560 N/A THR 39.A N ILE 22.A O no hydrogen 2.846 N/A LEU 41.A N VAL 20.A O no hydrogen 2.852 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.574 N/A VAL 43.A N ILE 18.A O no hydrogen 2.742 N/A HIS 44.A N TRP 70.A O no hydrogen 2.688 N/A ASP 45.A N LYS 16.A O no hydrogen 2.705 N/A ASN 48.A N ASP 45.A O no hydrogen 3.200 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 3.388 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 3.384 N/A GLY 53.A N VAL 9.A O no hydrogen 2.908 N/A ASP 54.A N GLY 51.A O no hydrogen 3.408 N/A VAL 55.A N GLU 77.A O no hydrogen 2.961 N/A VAL 56.A N GLY 7.A O no hydrogen 3.016 N/A GLU 57.A N ARG 74.A O no hydrogen 2.671 N/A ILE 58.A N LEU 5.A O no hydrogen 3.007 N/A ARG 59.A N THR 71.A O no hydrogen 2.955 N/A CYS 61.A N SER 69.A O no hydrogen 2.763 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.314 N/A CYS 61.A SG SER 69.A O no hydrogen 3.411 N/A LEU 64.A N LYS 68.A O no hydrogen 2.811 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.574 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.504 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.522 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.043 N/A SER 69.A OG LYS 68.A O no hydrogen 3.435 N/A THR 71.A N ARG 59.A O no hydrogen 2.846 N/A LEU 72.A N HIS 44.A O no hydrogen 2.941 N/A VAL 73.A N GLU 57.A O no hydrogen 2.641 N/A ARG 74.A N GLU 57.A O no hydrogen 3.385 N/A VAL 76.A N VAL 55.A O no hydrogen 2.570 N/A GLU 77.A N VAL 55.A O no hydrogen 3.061 N/A