Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 22.A N GLU 19C.A O no hydrogen 2.712 N/A CYS 22.A SG GLU 19C.A O no hydrogen 2.893 N/A ARG 25.A N GLU 29.A OE1 no hydrogen 3.000 N/A ARG 25.A NE GLU 29.A OE1 no hydrogen 2.892 N/A ARG 25.A NH1 ASP 35.A OD2 ARG 25.A HH12 2.798 1.948 ARG 25.A NH2 GLU 29.A OE2 ARG 25.A HH21 2.958 1.980 ARG 25.A NH2 ASP 35.A OD2 ARG 25.A HH22 2.819 1.954 ARG 25.A NH2 GLU 38C.A OE1 ARG 25.A HH22 3.139 2.414 LYS 30.A N ARG 25.A O no hydrogen 2.710 N/A LYS 30.A NZ ASP 21A.A OD2 no hydrogen 3.075 N/A LYS 31.A N PHE 28.A O no hydrogen 3.140 N/A GLN 32.A N GLU 29.A O no hydrogen 3.385 N/A VAL 33.A N PHE 28.A O no hydrogen 2.816 N/A ASP 35.A N GLU 38C.A OE1 no hydrogen 2.896 N/A ARG 49.A N GLU 47L.A O no hydrogen 2.771 N/A ARG 49.A NE TYR 45J.A O no hydrogen 3.159 N/A ARG 49.A NH2 TYR 45J.A O ARG 49.A HH21 3.530 2.751 THR 37B.A N ASP 35.A OD1 no hydrogen 3.248 N/A THR 37B.A OG1 ASP 35.A OD1 no hydrogen 3.467 N/A GLU 38C.A N ASP 35.A OD1 no hydrogen 3.013 N/A GLU 40E.A N THR 37B.A O no hydrogen 3.131 N/A GLY 16F.A N GLU 12J.A O no hydrogen 2.832 N/A LEU 41F.A N GLU 38C.A O no hydrogen 3.200 N/A PHE 15G.A N ASN 11K.A O no hydrogen 2.858 N/A THR 14H.A N ASN 11K.A O no hydrogen 3.208 N/A THR 14H.A OG1 ASN 11K.A O no hydrogen 3.063 N/A GLU 43H.A N LYS 39D.A O no hydrogen 2.852 N/A GLU 43H.A N GLU 40E.A O no hydrogen 3.017 N/A LYS 13I.A N ASN 11K.A OD1 no hydrogen 3.047 N/A SER 44I.A N GLU 40E.A O no hydrogen 2.905 N/A SER 44I.A OG GLU 40E.A O no hydrogen 3.556 N/A SER 44I.A OG LEU 41F.A O no hydrogen 2.599 N/A ILE 46K.A N PHE 42G.A O no hydrogen 3.381 N/A PHE 10L.A N GLU 19C.A OE1 no hydrogen 3.017 N/A GLU 47L.A N GLU 43H.A O no hydrogen 2.774 N/A PHE 9M.A N GLU 19C.A OE2 no hydrogen 3.161 N/A GLN 7O.A NE2 PHE 6P.A O GLN 7O.A HE22 3.657 2.831