Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N GLN 35.A OE1 no hydrogen 2.655 N/A CYS 7.A SG GLN 35.A OE1 no hydrogen 3.467 N/A THR 10.A OG1 ASP 49.A OD1 no hydrogen 3.480 N/A THR 11.A N CYS 47.A O no hydrogen 2.682 N/A THR 11.A OG1 CYS 47.A O no hydrogen 3.529 N/A HIS 18.A N ARG 15.A O no hydrogen 2.629 N/A ILE 19.A N PRO 16.A O no hydrogen 3.307 N/A THR 20.A N THR 39.A O no hydrogen 2.717 N/A THR 20.A OG1 THR 39.A O no hydrogen 3.134 N/A SER 21.A N THR 39.A O no hydrogen 3.073 N/A GLU 23.A N ILE 37.A O no hydrogen 2.861 N/A ILE 25.A N GLN 35.A O no hydrogen 2.822 N/A GLY 28.A N CYS 31.A O no hydrogen 2.754 N/A CYS 31.A N GLY 28.A O no hydrogen 3.015 N/A CYS 31.A SG THR 33.A O no hydrogen 3.282 N/A THR 33.A OG1 ALA 34.A O no hydrogen 2.812 N/A GLN 35.A N ILE 25.A O no hydrogen 2.896 N/A ILE 37.A N GLU 23.A O no hydrogen 2.854 N/A ALA 38.A N ILE 46.A O no hydrogen 2.815 N/A THR 39.A N SER 21.A O no hydrogen 2.886 N/A LEU 40.A N ARG 44.A O no hydrogen 3.088 N/A LYS 41.A N HIS 18.A O no hydrogen 2.934 N/A GLY 43.A N LEU 40.A O no hydrogen 2.925 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 3.015 N/A ILE 46.A N ALA 38.A O no hydrogen 2.932 N/A LEU 48.A N LEU 36.A O no hydrogen 2.849 N/A ASP 49.A N THR 11.A O no hydrogen 2.937 N/A ALA 52.A N ASP 49.A OD2 no hydrogen 2.700 N/A LEU 53.A N ASP 49.A O no hydrogen 2.961 N/A LEU 54.A N LEU 50.A O no hydrogen 2.840 N/A TYR 55.A N GLN 51.A O no hydrogen 2.914 N/A LYS 56.A N ALA 52.A O no hydrogen 2.972 N/A LYS 57.A N LEU 53.A O no hydrogen 2.798 N/A ILE 58.A N LEU 54.A O no hydrogen 2.846 N/A ILE 59.A N LEU 54.A O no hydrogen 3.259 N/A LYS 60.A N TYR 55.A O no hydrogen 2.645 N/A HIS 62.A N ILE 58.A O no hydrogen 3.039 N/A LEU 63.A N ILE 59.A O no hydrogen 2.992 N/A