Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u42_4N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.887 N/A VAL 6.A N GLU 2.A O no hydrogen 2.853 N/A ARG 7.A N ASP 3.A O no hydrogen 2.879 N/A ARG 7.A NH2 ASP 3.A OD1 no hydrogen 3.283 N/A GLY 8.A N ASP 4.A O no hydrogen 2.835 N/A LEU 9.A N ARG 5.A O no hydrogen 2.922 N/A VAL 10.A N VAL 6.A O no hydrogen 2.843 N/A GLU 11.A N ARG 7.A O no hydrogen 2.871 N/A GLU 12.A N GLY 8.A O no hydrogen 2.862 N/A GLU 13.A N LEU 9.A O no hydrogen 2.899 N/A ARG 14.A N VAL 10.A O no hydrogen 2.816 N/A ARG 14.A NH1 GLU 11.A OE2 no hydrogen 3.439 N/A LYS 15.A N GLU 11.A O no hydrogen 2.828 N/A LYS 16.A N GLU 12.A O no hydrogen 2.926 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 2.797 N/A LEU 17.A N GLU 13.A O no hydrogen 2.907 N/A LEU 18.A N ARG 14.A O no hydrogen 2.837 N/A ARG 19.A N LYS 15.A O no hydrogen 2.882 N/A GLU 20.A N LYS 16.A O no hydrogen 2.995 N/A ALA 21.A N LEU 17.A O no hydrogen 2.915 N/A ALA 22.A N ARG 19.A O no hydrogen 3.367 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.633 N/A LEU 24.A N ALA 21.A O no hydrogen 3.306 N/A ARG 30.A NH2 ARG 30.A O no hydrogen 3.433 N/A ARG 34.A N ASP 38.A OD2 no hydrogen 3.198 N/A ASP 38.A N ASP 35.A OD1 no hydrogen 2.840 N/A VAL 39.A N ASP 35.A O no hydrogen 2.980 N/A ASP 40.A N GLN 36.A O no hydrogen 2.859 N/A PHE 41.A N ALA 37.A O no hydrogen 2.933 N/A ILE 42.A N ASP 38.A O no hydrogen 2.916 N/A SER 43.A N VAL 39.A O no hydrogen 2.906 N/A SER 43.A OG VAL 39.A O no hydrogen 3.166 N/A ASN 44.A N ASP 40.A O no hydrogen 2.877 N/A VAL 45.A N PHE 41.A O no hydrogen 2.948 N/A LEU 46.A N ILE 42.A O no hydrogen 2.879 N/A GLU 47.A N SER 43.A O no hydrogen 2.920 N/A GLU 48.A N ASN 44.A O no hydrogen 2.909 N/A MET 49.A N VAL 45.A O no hydrogen 2.882 N/A ALA 50.A N LEU 46.A O no hydrogen 2.901 N/A LEU 51.A N GLU 47.A O no hydrogen 2.882 N/A ASN 52.A N GLU 48.A O no hydrogen 2.924 N/A