Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wu1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LYS 3.A O no hydrogen 2.594 N/A SER 6.A OG LYS 3.A O no hydrogen 3.295 N/A SER 6.A OG GLU 18.A OE2 no hydrogen 3.509 N/A LEU 7.A N LYS 3.A O no hydrogen 3.139 N/A LEU 7.A N LEU 4.A O no hydrogen 2.803 N/A GLY 10.A N LEU 7.A O no hydrogen 2.835 N/A ASP 11.A N ASP 8.A O no hydrogen 3.006 N/A CYS 12.A N ASN 9.A O no hydrogen 2.935 N/A CYS 12.A SG ASN 9.A O no hydrogen 3.173 N/A CYS 12.A SG GLY 10.A O no hydrogen 3.818 N/A CYS 12.A SG PHE 15.A O no hydrogen 3.931 N/A ASP 13.A N LYS 38.A O no hydrogen 2.883 N/A PHE 15.A N SER 26.A O no hydrogen 2.886 N/A CYS 16.A SG ASN 9.A O no hydrogen 3.381 N/A HIS 17.A N VAL 24.A O no hydrogen 2.745 N/A GLU 19.A N SER 22.A O no hydrogen 2.762 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.711 N/A SER 22.A N GLU 19.A O no hydrogen 3.376 N/A VAL 24.A N HIS 17.A O no hydrogen 2.523 N/A SER 26.A N PHE 15.A O no hydrogen 2.772 N/A ALA 28.A N GLN 14.A OE1 no hydrogen 2.563 N/A TYR 31.A N ALA 28.A O no hydrogen 3.162 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.659 N/A THR 32.A N ILE 41.A O no hydrogen 2.630 N/A ALA 34.A N ALA 39.A O no hydrogen 2.735 N/A GLY 37.A N ALA 34.A O no hydrogen 2.723 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 2.993 N/A LYS 38.A NZ ASP 11.A OD2 no hydrogen 2.410 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 3.175 N/A CYS 40.A N ASP 13.A OD2 no hydrogen 2.708 N/A CYS 40.A SG SER 26.A O no hydrogen 3.801 N/A ILE 41.A N THR 32.A O no hydrogen 2.766 N/A THR 43.A N GLY 30.A O no hydrogen 3.305 N/A THR 43.A OG1 GLY 30.A O no hydrogen 3.384 N/A CYS 48.A SG ARG 29.A O no hydrogen 3.798 N/A THR 52.A OG1 THR 52.A O no hydrogen 2.708 N/A