Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cjs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1.A ALA 1.A O no hydrogen 2.959 N/A CYS 4.A N THR 10.A O no hydrogen 2.876 N/A GLY 5.A N LYS 26.A O no hydrogen 2.878 N/A CYS 7.A SG THR 10.A OG1 no hydrogen 3.668 N/A HIS 8.A N CYS 4.A O no hydrogen 2.924 N/A PHE 12.A N PRO 2.A O no hydrogen 2.828 N/A CYS 16.A N ALA 13.A O no hydrogen 2.992 N/A CYS 16.A SG ASP 14.A O no hydrogen 3.924 N/A HIS 18.A N PHE 27.A O no hydrogen 3.166 N/A ASN 19.A ND2 GLN 24.A O no hydrogen 2.916 N/A CYS 20.A N THR 25.A O no hydrogen 2.893 N/A SER 21.A N TRP 44.A O.A no hydrogen 2.567 N/A SER 21.A N TRP 44.A O.B no hydrogen 2.771 N/A SER 21.A OG TRP 44.A O.A no hydrogen 3.172 N/A SER 21.A OG TRP 44.A O.B no hydrogen 3.230 N/A CYS 23.A SG THR 25.A OG1 no hydrogen 3.224 N/A GLN 24.A N CYS 20.A O no hydrogen 2.878 N/A PHE 27.A N HIS 18.A O no hydrogen 2.857 N/A CYS 28.A SG THR 10.A OG1 no hydrogen 3.219 N/A CYS 31.A N CYS 28.A O no hydrogen 2.885 N/A GLY 33.A N VAL 45.A O.A no hydrogen 2.961 N/A GLY 33.A N VAL 45.A O.B no hydrogen 2.794 N/A VAL 35.A N MET 43.A O no hydrogen 2.959 N/A LEU 37.A N LYS 41.A O no hydrogen 2.938 N/A MET 43.A N VAL 35.A O no hydrogen 2.811 N/A TRP 44.A N.A SER 21.A OG no hydrogen 2.966 N/A TRP 44.A N.B SER 21.A OG no hydrogen 2.967 N/A VAL 45.A N.A GLY 33.A O no hydrogen 2.997 N/A VAL 45.A N.B GLY 33.A O no hydrogen 2.970 N/A ASN 47.A N CYS 31.A O no hydrogen 2.795 N/A ARG 50.A N CYS 46.A O no hydrogen 2.985 N/A ARG 50.A NH1 ASN 47.A OD1 no hydrogen 2.957 N/A LYS 51.A N ASN 47.A O no hydrogen 2.939 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 3.018 N/A GLN 52.A N LEU 48.A O no hydrogen 3.032 N/A GLN 53.A N CYS 49.A O no hydrogen 3.241 N/A GLN 53.A N ARG 50.A O no hydrogen 3.210 N/A GLN 53.A NE2 GLN 52.A OE1 no hydrogen 2.837 N/A GLU 54.A N LYS 51.A O no hydrogen 3.183 N/A