Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h10_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A O no hydrogen 3.197 N/A ARG 6.A N ASP 2.A O no hydrogen 3.278 N/A VAL 7.A N LYS 3.A O no hydrogen 2.749 N/A SER 8.A N ALA 4.A O no hydrogen 3.028 N/A ARG 9.A N LYS 5.A O no hydrogen 2.856 N/A ASN 10.A N ARG 6.A O no hydrogen 2.865 N/A LYS 11.A N VAL 7.A O no hydrogen 3.039 N/A SER 12.A N SER 8.A O no hydrogen 3.015 N/A GLU 13.A N ARG 9.A O no hydrogen 2.908 N/A LYS 14.A N ASN 10.A O no hydrogen 2.917 N/A LYS 14.A NZ ASP 18.A OD1 no hydrogen 3.570 N/A LYS 14.A NZ ASP 18.A OD2 no hydrogen 2.897 N/A LYS 15.A N LYS 11.A O no hydrogen 3.117 N/A ARG 16.A N SER 12.A O no hydrogen 3.332 N/A ARG 17.A N GLU 13.A O no hydrogen 3.084 N/A ASP 18.A N LYS 14.A O no hydrogen 2.929 N/A GLN 19.A N LYS 15.A O no hydrogen 2.995 N/A PHE 20.A N ARG 16.A O no hydrogen 2.935 N/A ASN 21.A N ARG 17.A O no hydrogen 3.029 N/A VAL 22.A N ASP 18.A O no hydrogen 2.894 N/A LEU 23.A N GLN 19.A O no hydrogen 2.904 N/A ILE 24.A N PHE 20.A O no hydrogen 2.985 N/A LYS 25.A N ASN 21.A O no hydrogen 2.916 N/A GLU 26.A N VAL 22.A O no hydrogen 3.089 N/A LEU 27.A N LEU 23.A O no hydrogen 2.938 N/A GLY 28.A N ILE 24.A O no hydrogen 2.976 N/A SER 29.A N LYS 25.A O no hydrogen 2.989 N/A SER 29.A OG GLU 26.A O no hydrogen 2.899 N/A MET 30.A N LEU 27.A O no hydrogen 3.157 N/A LEU 31.A N GLY 28.A O no hydrogen 3.384 N/A LYS 40.A NZ ASN 21.A OD1 no hydrogen 2.796 N/A THR 42.A N ASP 39.A OD1 no hydrogen 2.864 N/A THR 42.A OG1 ASP 39.A OD1 no hydrogen 2.729 N/A VAL 43.A N ASP 39.A O no hydrogen 3.041 N/A LEU 44.A N LYS 40.A O no hydrogen 3.144 N/A GLN 45.A N SER 41.A O no hydrogen 2.793 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 2.725 N/A LYS 46.A N THR 42.A O no hydrogen 2.711 N/A SER 47.A N VAL 43.A O no hydrogen 2.776 N/A SER 47.A OG VAL 43.A O no hydrogen 2.820 N/A ILE 48.A N LEU 44.A O no hydrogen 2.936 N/A ASP 49.A N GLN 45.A O no hydrogen 3.056 N/A PHE 50.A N LYS 46.A O no hydrogen 2.967 N/A LEU 51.A N SER 47.A O no hydrogen 3.153 N/A ARG 52.A N ILE 48.A O no hydrogen 3.058 N/A LYS 53.A N ASP 49.A O no hydrogen 2.899 N/A HIS 54.A N PHE 50.A O no hydrogen 2.843 N/A LYS 55.A N LEU 51.A O no hydrogen 2.905 N/A GLU 56.A N ARG 52.A O no hydrogen 2.910 N/A ILE 57.A N LYS 53.A O no hydrogen 3.014 N/A THR 58.A N HIS 54.A O no hydrogen 3.021 N/A ALA 59.A N LYS 55.A O no hydrogen 2.751 N/A TRP 60.A N GLU 56.A O no hydrogen 2.828 N/A LEU 61.A N ILE 57.A O no hydrogen 2.980 N/A GLU 62.A N ALA 59.A O no hydrogen 2.865 N/A