Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9f_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 19.A N GLU 16C.A O no hydrogen 2.952 N/A CYS 19.A SG GLU 16C.A O no hydrogen 3.066 N/A ARG 22.A N GLU 26.A OE1 no hydrogen 2.930 N/A ARG 22.A NE GLU 26.A OE1 no hydrogen 2.837 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 3.389 N/A ARG 22.A NH1 ASP 32.A OD2 no hydrogen 2.868 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 2.907 N/A ARG 22.A NH2 ASP 32.A OD2 no hydrogen 3.099 N/A PHE 25.A N ARG 22.A O no hydrogen 3.084 N/A LYS 27.A N ARG 22.A O no hydrogen 3.026 N/A LYS 27.A NZ ASP 18A.A OD1 no hydrogen 2.957 N/A LYS 27.A NZ ASP 18A.A OD2 no hydrogen 2.915 N/A LYS 28.A N PHE 25.A O no hydrogen 2.844 N/A SER 29.A N GLU 26.A O no hydrogen 3.147 N/A LEU 30.A N PHE 25.A O no hydrogen 2.882 N/A ASP 32.A N GLU 35C.A OE2 no hydrogen 2.849 N/A THR 34B.A N ASP 32.A OD1 no hydrogen 3.013 N/A GLU 35C.A N ASP 32.A OD1 no hydrogen 2.796 N/A ARG 36D.A NE GLU 40H.A OE2 no hydrogen 3.008 N/A GLU 37E.A N THR 34B.A O no hydrogen 3.013 N/A GLY 13F.A N PRO 9J.A O no hydrogen 2.846 N/A PHE 12G.A N ASN 8K.A O no hydrogen 2.795 N/A LEU 39G.A N GLU 35C.A O no hydrogen 3.105 N/A THR 11H.A N ASN 8K.A O no hydrogen 2.876 N/A THR 11H.A OG1 ASN 8K.A O no hydrogen 3.176 N/A GLU 40H.A N ARG 36D.A O no hydrogen 2.835 N/A ARG 10I.A N ASN 8K.A OD1 no hydrogen 2.891 N/A SER 41I.A N GLU 37E.A O no hydrogen 3.166 N/A SER 41I.A N LEU 38F.A O no hydrogen 3.040 N/A SER 41I.A OG LEU 38F.A O no hydrogen 2.579 N/A TYR 42J.A N LEU 39G.A O no hydrogen 3.175 N/A ILE 43K.A N GLU 40H.A O no hydrogen 3.113 N/A PHE 7L.A N GLU 16C.A OE2 no hydrogen 2.949 N/A PHE 6M.A N GLU 16C.A OE1 no hydrogen 2.699 N/A PHE 6M.A N GLU 16C.A OE2 no hydrogen 3.349 N/A TYR 3P.A OH GLU 16C.A OE1 no hydrogen 2.651 N/A