Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 17.A SG GLU 14C.A O no hydrogen 3.516 N/A ARG 20.A N GLU 24.A OE1 no hydrogen 2.733 N/A ARG 20.A NE GLU 24.A OE1 no hydrogen 2.685 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 3.043 N/A ARG 20.A NH1 ASP 30.A OD2 no hydrogen 3.355 N/A ARG 20.A NH2 GLU 24.A OE2 no hydrogen 2.928 N/A ARG 20.A NH2 ASP 30.A OD2 no hydrogen 3.069 N/A PHE 23.A N ARG 20.A O no hydrogen 3.178 N/A LYS 25.A N ARG 20.A O no hydrogen 2.916 N/A LYS 25.A NZ ASP 16A.A OD1 no hydrogen 3.488 N/A LYS 26.A N PHE 23.A O no hydrogen 3.074 N/A SER 27.A N GLU 24.A O no hydrogen 2.901 N/A LEU 28.A N PHE 23.A O no hydrogen 2.644 N/A ASP 30.A N GLU 33C.A OE1 no hydrogen 2.754 N/A ARG 44.A N ASP 42L.A O no hydrogen 2.666 N/A ASP 16A.A N GLY 13D.A O no hydrogen 2.801 N/A THR 32B.A N ASP 30.A OD1 no hydrogen 2.834 N/A GLU 33C.A N ASP 30.A OD1 no hydrogen 2.534 N/A ARG 34D.A NH2 GLU 29.A OE2 no hydrogen 2.899 N/A GLU 35E.A N THR 32B.A O no hydrogen 2.911 N/A GLY 11F.A N PRO 7J.A O no hydrogen 2.645 N/A LEU 36F.A N GLU 33C.A O no hydrogen 2.935 N/A PHE 10G.A N ASN 6K.A O no hydrogen 2.761 N/A LEU 37G.A N GLU 33C.A O no hydrogen 3.460 N/A THR 9H.A N ASN 6K.A O no hydrogen 2.863 N/A THR 9H.A OG1 ASN 6K.A O no hydrogen 2.839 N/A GLU 38H.A N ARG 34D.A O no hydrogen 2.752 N/A ARG 8I.A N ASN 6K.A OD1 no hydrogen 2.626 N/A SER 39I.A N GLU 35E.A O no hydrogen 3.091 N/A SER 39I.A N LEU 36F.A O no hydrogen 2.985 N/A SER 39I.A OG LEU 36F.A O no hydrogen 2.624 N/A TYR 40J.A N LEU 37G.A O no hydrogen 2.805 N/A ILE 41K.A N GLU 38H.A O no hydrogen 3.101 N/A PHE 5L.A N GLU 14C.A OE1 no hydrogen 2.821 N/A PHE 4M.A N GLU 14C.A OE1 no hydrogen 2.947 N/A PHE 4M.A N GLU 14C.A OE2 no hydrogen 2.872 N/A