Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bth_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 57.A O no hydrogen 3.275 N/A CYS 5.A N PRO 2.A O no hydrogen 2.872 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.207 N/A LEU 6.A N ASP 3.A O no hydrogen 3.091 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.681 N/A ALA 16.A N GLY 36.A O no hydrogen 2.933 N/A ILE 18.A N TYR 35.A O no hydrogen 2.906 N/A ARG 20.A N PHE 33.A O no hydrogen 2.946 N/A TYR 21.A N PHE 45.A O no hydrogen 2.920 N/A PHE 22.A N GLN 31.A O no hydrogen 2.687 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.702 N/A ASN 24.A N LEU 29.A O no hydrogen 2.797 N/A ASN 24.A ND2 GLN 31.A OE1 ASN 24.A HD22 2.635 1.787 ALA 27.A N ASN 24.A O no hydrogen 3.272 N/A GLY 28.A N ASN 24.A O no hydrogen 2.592 N/A GLN 31.A N PHE 22.A O no hydrogen 2.853 N/A PHE 33.A N ARG 20.A O no hydrogen 2.681 N/A TYR 35.A N ILE 18.A O no hydrogen 2.901 N/A GLY 36.A N THR 11.A O no hydrogen 2.701 N/A ARG 42.A NE ARG 42.A O no hydrogen 2.743 N/A ARG 42.A NH2 ARG 42.A O ARG 42.A HH21 2.929 2.102 ASN 43.A N GLU 7.A OE2 no hydrogen 2.951 N/A ASN 43.A ND2 GLU 7.A O ASN 43.A HD22 2.983 2.059 ASN 43.A ND2 TYR 23.A O ASN 43.A HD21 3.179 2.226 ASN 44.A N ARG 42.A O no hydrogen 2.646 N/A PHE 45.A N TYR 21.A O no hydrogen 2.700 N/A LYS 46.A NZ ASP 50.A OD2 no hydrogen 3.151 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 2.661 N/A CYS 51.A N SER 47.A O no hydrogen 2.915 N/A MET 52.A N ALA 48.A O no hydrogen 2.695 N/A ARG 53.A N GLU 49.A O no hydrogen 2.830 N/A THR 54.A N ASP 50.A O no hydrogen 3.138 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.085 N/A CYS 55.A N CYS 51.A O no hydrogen 2.856 N/A GLY 56.A N MET 52.A O no hydrogen 2.668 N/A