Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 57.A OD1 no hydrogen 2.992 N/A CYS 3.A N LYS 12.A O no hydrogen 3.016 N/A CYS 3.A SG LEU 20.A O no hydrogen 3.849 N/A CYS 3.A SG GLY 37.A O no hydrogen 3.664 N/A ASN 4.A N ASN 60.A OD1 no hydrogen 2.880 N/A ASN 4.A ND2 ARG 58.A O no hydrogen 3.273 N/A ASN 4.A ND2 ASN 60.A OXT no hydrogen 2.620 N/A LYS 5.A N PHE 10.A O no hydrogen 2.984 N/A PHE 10.A N VAL 7.A O no hydrogen 2.814 N/A LYS 12.A N CYS 3.A O no hydrogen 2.858 N/A CYS 14.A N LEU 1.A O no hydrogen 3.001 N/A CYS 14.A SG LEU 1.A O no hydrogen 3.702 N/A LYS 18.A N PRO 15.A O no hydrogen 3.202 N/A CYS 21.A N CYS 54.A O no hydrogen 2.807 N/A CYS 21.A SG LYS 2.A O no hydrogen 3.144 N/A TYR 22.A N GLY 37.A O no hydrogen 2.931 N/A LYS 23.A N VAL 52.A O no hydrogen 2.927 N/A MET 24.A N LYS 35.A O no hydrogen 2.923 N/A PHE 25.A N LYS 50.A O no hydrogen 3.026 N/A VAL 27.A N LEU 48.A O no hydrogen 2.671 N/A THR 29.A N MET 26.A O no hydrogen 2.956 N/A VAL 32.A N THR 29.A O no hydrogen 3.185 N/A VAL 34.A N MET 24.A O no hydrogen 3.027 N/A ARG 36.A NH1 LEU 6.A O no hydrogen 3.494 N/A ARG 36.A NH2 ASN 60.A O no hydrogen 3.007 N/A GLY 37.A N TYR 22.A O no hydrogen 3.210 N/A ILE 39.A N LEU 20.A O no hydrogen 2.946 N/A CYS 42.A SG PRO 43.A O no hydrogen 3.890 N/A SER 46.A N VAL 49.A O no hydrogen 2.863 N/A VAL 49.A N SER 46.A OG no hydrogen 3.372 N/A LYS 50.A N PHE 25.A O no hydrogen 2.845 N/A TYR 51.A N SER 45.A OG no hydrogen 3.015 N/A VAL 52.A N LYS 23.A O no hydrogen 2.848 N/A CYS 54.A N CYS 21.A O no hydrogen 3.064 N/A ARG 58.A N LYS 2.A O no hydrogen 2.662 N/A ARG 58.A NE ASN 4.A OD1 no hydrogen 2.667 N/A ARG 58.A NH2 ASN 4.A OD1 no hydrogen 3.346 N/A ARG 58.A NH2 PRO 8.A O no hydrogen 2.840 N/A CYS 59.A N THR 56.A O no hydrogen 3.173 N/A CYS 59.A SG THR 56.A O no hydrogen 2.942 N/A ASN 60.A ND2 ASN 4.A O no hydrogen 3.038 N/A ASN 60.A ND2 TYR 22.A O no hydrogen 2.934 N/A