Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjw_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.852 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.918 N/A ASP 4.A N HIS 27.A O no hydrogen 3.043 N/A TYR 5.A OH ARG 41.A O no hydrogen 2.851 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.557 N/A GLY 7.A N CYS 3.A O no hydrogen 2.976 N/A ILE 10.A N ARG 1.A O no hydrogen 3.162 N/A THR 16.A N PHE 28.A O no hydrogen 3.265 N/A PHE 18.A N THR 26.A O no hydrogen 2.804 N/A HIS 20.A N ALA 24.A O no hydrogen 3.069 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.433 N/A GLY 23.A N HIS 20.A O no hydrogen 3.215 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.551 N/A THR 26.A N PHE 18.A O no hydrogen 3.050 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.433 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.634 N/A PHE 28.A N THR 16.A O no hydrogen 2.848 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.652 N/A GLU 34.A N SER 30.A O no hydrogen 3.373 N/A ASN 35.A N SER 31.A O no hydrogen 2.695 N/A ASN 36.A N LYS 32.A O no hydrogen 3.021 N/A ALA 37.A N CYS 33.A O no hydrogen 2.952 N/A ASP 38.A N GLU 34.A O no hydrogen 2.936 N/A LEU 39.A N ASN 35.A O no hydrogen 3.065 N/A LEU 39.A N ASN 36.A O no hydrogen 3.041 N/A GLY 40.A N ALA 37.A O no hydrogen 2.714 N/A ARG 41.A N ASN 36.A O no hydrogen 3.224 N/A ASN 45.A N GLU 42.A O no hydrogen 2.819 N/A LEU 46.A N ALA 43.A O no hydrogen 3.215 N/A THR 49.A N LEU 46.A O no hydrogen 3.040 N/A THR 49.A OG1 ALA 43.A O no hydrogen 3.261 N/A THR 49.A OG1 LEU 46.A O no hydrogen 3.174 N/A THR 51.A N CYS 6.A O no hydrogen 3.022 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.548 N/A THR 51.A OG1 CYS 6.A O no hydrogen 3.535 N/A ARG 53.A N THR 49.A O no hydrogen 2.759 N/A