Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 2.A OG no hydrogen 2.783 N/A ASN 4.A ND2 CYS 7.A O no hydrogen 3.159 N/A ASN 4.A ND2 GLN 9.A O no hydrogen 3.116 N/A ASP 6.A N ASP 3.A O no hydrogen 3.234 N/A CYS 7.A N ASN 4.A O no hydrogen 3.064 N/A CYS 7.A SG ASN 4.A O no hydrogen 3.262 N/A CYS 7.A SG GLY 5.A O no hydrogen 3.609 N/A CYS 7.A SG PHE 10.A O no hydrogen 3.513 N/A ASP 8.A N LYS 27.A O no hydrogen 2.752 N/A PHE 10.A N SER 15.A O no hydrogen 2.818 N/A CYS 11.A SG ASN 4.A O no hydrogen 3.968 N/A CYS 11.A SG VAL 13.A O no hydrogen 3.423 N/A CYS 14.A SG GLY 26.A O no hydrogen 3.379 N/A SER 15.A N PHE 10.A O no hydrogen 3.324 N/A ALA 17.A N GLN 9.A OE1 no hydrogen 2.623 N/A TYR 20.A OH CYS 37.A O no hydrogen 2.582 N/A THR 21.A N ILE 30.A O no hydrogen 2.837 N/A ALA 23.A N ALA 28.A O no hydrogen 2.797 N/A GLY 26.A N ALA 23.A O no hydrogen 3.041 N/A CYS 29.A N ASP 8.A OD2 no hydrogen 3.267 N/A CYS 29.A SG SER 15.A O no hydrogen 4.009 N/A ILE 30.A N THR 21.A O no hydrogen 2.700 N/A THR 32.A N GLY 19.A O no hydrogen 3.011 N/A THR 32.A OG1 GLY 19.A O no hydrogen 3.297 N/A CYS 37.A SG ARG 18.A O no hydrogen 3.696 N/A