Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 8.A OD2 no hydrogen 3.071 N/A CYS 3.A N ASP 8.A OD1 no hydrogen 3.127 N/A LYS 7.A N CYS 3.A O no hydrogen 2.891 N/A ASP 9.A N CYS 6.A O no hydrogen 3.169 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.928 N/A ARG 12.A N ASP 9.A O no hydrogen 3.106 N/A CYS 14.A N GLY 23.A O no hydrogen 2.845 N/A ARG 15.A NE LEU 21.A O no hydrogen 3.147 N/A ALA 18.A N CYS 14.A O no hydrogen 3.061 N/A CYS 19.A N GLY 24.A O no hydrogen 3.051 N/A CYS 19.A SG HIS 42.A ND1 no hydrogen 3.408 N/A HIS 20.A N ALA 40.A O no hydrogen 2.755 N/A HIS 20.A ND1 ARG 15.A O no hydrogen 2.754 N/A CYS 22.A SG HIS 42.A ND1 no hydrogen 3.463 N/A GLY 23.A N CYS 19.A O no hydrogen 2.623 N/A ARG 25.A NE ARG 12.A O no hydrogen 3.449 N/A ARG 25.A NH2 ARG 12.A O no hydrogen 3.112 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.639 N/A LYS 30.A N ASP 27.A O no hydrogen 2.799 N/A GLN 31.A N PRO 28.A O no hydrogen 3.210 N/A GLN 31.A NE2 ARG 25.A O no hydrogen 3.151 N/A GLN 31.A NE2 GLN 26.A O no hydrogen 3.086 N/A LEU 32.A N PHE 41.A O no hydrogen 2.760 N/A CYS 34.A N MET 39.A O no hydrogen 2.912 N/A ASP 35.A N TRP 59.A O no hydrogen 2.947 N/A ASP 38.A N CYS 34.A O no hydrogen 2.976 N/A PHE 41.A N LEU 32.A O no hydrogen 2.840 N/A HIS 42.A NE2 GLN 26.A O no hydrogen 2.670 N/A ILE 43.A N LYS 30.A O no hydrogen 2.956 N/A TYR 44.A OH GLN 26.A OE1 no hydrogen 3.120 N/A TYR 44.A OH ASP 27.A OD2 no hydrogen 2.662 N/A CYS 45.A N HIS 42.A O no hydrogen 3.040 N/A CYS 45.A SG HIS 42.A ND1 no hydrogen 3.738 N/A LEU 50.A N ILE 43.A O no hydrogen 2.978 N/A TRP 59.A N ASP 35.A OD2 no hydrogen 2.874 N/A CYS 64.A N CYS 61.A O no hydrogen 3.075 N/A ARG 65.A N CYS 61.A O no hydrogen 2.652 N/A ASP 67.A N ARG 65.A O no hydrogen 2.986 N/A