Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 34.A O no hydrogen 2.979 N/A CYS 3.A N LYS 32.A O no hydrogen 2.784 N/A CYS 4.A N LYS 45.A O no hydrogen 2.803 N/A GLY 9.A N SER 6.A OG no hydrogen 3.261 N/A ARG 10.A N SER 6.A O no hydrogen 2.986 N/A ARG 10.A NE LYS 45.A OXT no hydrogen 2.825 N/A ARG 10.A NH1 SER 2.A OG no hydrogen 3.048 N/A ARG 10.A NH1 ASN 14.A OD1 no hydrogen 3.531 N/A ARG 10.A NH2 SER 2.A O no hydrogen 2.982 N/A ARG 10.A NH2 LYS 45.A O no hydrogen 2.945 N/A ASN 11.A N THR 7.A O no hydrogen 2.907 N/A CYS 12.A N LEU 8.A O no hydrogen 2.890 N/A TYR 13.A N GLY 9.A O no hydrogen 2.788 N/A ASN 14.A N ARG 10.A O no hydrogen 2.950 N/A LEU 15.A N ASN 11.A O no hydrogen 3.044 N/A CYS 16.A N CYS 12.A O no hydrogen 2.958 N/A ARG 17.A N TYR 13.A O no hydrogen 2.935 N/A ARG 17.A NH1 GLY 20.A O no hydrogen 2.814 N/A ALA 18.A N LEU 15.A O no hydrogen 3.007 N/A ARG 19.A N CYS 16.A O no hydrogen 3.116 N/A GLY 20.A N CYS 16.A O no hydrogen 2.879 N/A CYS 25.A N ALA 21.A O no hydrogen 3.009 N/A CYS 25.A SG ALA 21.A O no hydrogen 3.343 N/A ALA 26.A N GLN 22.A O no hydrogen 2.814 N/A ASN 27.A N LYS 23.A O no hydrogen 3.484 N/A VAL 28.A N LEU 24.A O no hydrogen 3.171 N/A CYS 29.A N CYS 25.A O no hydrogen 2.981 N/A CYS 31.A N ALA 26.A O no hydrogen 2.686 N/A CYS 31.A SG GLY 9.A O no hydrogen 3.772 N/A CYS 31.A SG CYS 29.A O no hydrogen 3.621 N/A LYS 32.A N CYS 3.A O no hydrogen 2.825 N/A THR 34.A N LYS 1.A O no hydrogen 2.708 N/A GLY 36.A N THR 34.A OG1 no hydrogen 2.984 N/A CYS 39.A SG SER 2.A O no hydrogen 3.621 N/A PHE 43.A N PRO 40.A O no hydrogen 3.213 N/A LYS 45.A N CYS 4.A O no hydrogen 2.710 N/A