Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 5.A OG no hydrogen 3.369 N/A CYS 4.A N GLU 17.A OE2 no hydrogen 3.014 N/A SER 5.A N LYS 2.A O no hydrogen 2.951 N/A SER 5.A OG LYS 2.A O no hydrogen 2.858 N/A LEU 6.A N LEU 3.A O no hydrogen 2.982 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 2.969 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.772 N/A GLY 9.A N LEU 6.A O no hydrogen 2.840 N/A ASP 10.A N ASP 7.A O no hydrogen 3.026 N/A CYS 11.A N ASN 8.A O no hydrogen 3.041 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.918 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.640 N/A ASP 12.A N LYS 37.A O no hydrogen 2.908 N/A PHE 14.A N SER 25.A O no hydrogen 3.015 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.307 N/A HIS 16.A N VAL 23.A O no hydrogen 2.828 N/A GLU 18.A N SER 21.A O no hydrogen 2.941 N/A SER 21.A N GLU 18.A O no hydrogen 3.280 N/A VAL 23.A N HIS 16.A O no hydrogen 2.778 N/A SER 25.A N PHE 14.A O no hydrogen 3.018 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.757 N/A TYR 30.A N ALA 27.A O no hydrogen 3.136 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.574 N/A THR 31.A N ILE 40.A O no hydrogen 2.751 N/A THR 31.A OG1 ILE 40.A O no hydrogen 3.363 N/A ALA 33.A N ALA 38.A O no hydrogen 2.751 N/A GLY 36.A N ALA 33.A O no hydrogen 2.849 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.869 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.786 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.014 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.866 N/A CYS 39.A SG SER 25.A O no hydrogen 3.962 N/A ILE 40.A N THR 31.A O no hydrogen 2.710 N/A THR 42.A N GLY 29.A O no hydrogen 2.955 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.230 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.826 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.631 N/A