Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oau_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 72.A OG no hydrogen 3.002 N/A ARG 2.A NE THR 18.A OG1 no hydrogen 3.368 N/A CYS 3.A N GLN 19.A O no hydrogen 3.074 N/A TYR 4.A N ASN 75.A OD1 no hydrogen 2.813 N/A THR 5.A N LEU 17.A O no hydrogen 3.064 N/A CYS 6.A N THR 46.A O no hydrogen 2.915 N/A CYS 6.A N THR 46.A OG1 no hydrogen 3.214 N/A SER 8.A N SER 45.A OG no hydrogen 2.769 N/A LEU 9.A N HIS 44.A O no hydrogen 2.829 N/A ARG 11.A N THR 42.A O no hydrogen 2.845 N/A ARG 11.A NH1 ASP 12.A OD1 no hydrogen 2.804 N/A GLU 13.A N PRO 10.A O no hydrogen 2.952 N/A ARG 14.A NH2 GLN 80.A O no hydrogen 2.762 N/A CYS 15.A SG LEU 17.A O no hydrogen 3.264 N/A THR 18.A OG1 CYS 3.A O no hydrogen 3.326 N/A GLN 19.A N CYS 3.A O no hydrogen 2.970 N/A CYS 21.A N LEU 1.A O no hydrogen 2.788 N/A CYS 21.A SG LEU 1.A O no hydrogen 3.673 N/A CYS 21.A SG GLN 19.A O no hydrogen 3.918 N/A SER 22.A N GLN 25.A OE1 no hydrogen 2.826 N/A GLN 25.A NE2 ASP 50.A OD1 no hydrogen 2.967 N/A THR 26.A N THR 49.A O no hydrogen 3.034 N/A CYS 27.A N CYS 69.A O no hydrogen 2.770 N/A CYS 27.A SG ARG 2.A O no hydrogen 3.864 N/A CYS 27.A SG SER 71.A O no hydrogen 3.949 N/A CYS 27.A SG ASN 75.A OD1 no hydrogen 3.842 N/A THR 28.A N TRP 47.A O no hydrogen 3.157 N/A THR 28.A OG1 THR 67.A O no hydrogen 3.352 N/A THR 29.A N THR 67.A O no hydrogen 3.332 N/A LEU 30.A N SER 45.A O no hydrogen 2.778 N/A ILE 31.A N THR 65.A O no hydrogen 2.860 N/A ALA 32.A N THR 43.A O no hydrogen 3.143 N/A HIS 33.A N GLN 63.A O no hydrogen 2.853 N/A HIS 33.A ND1 THR 42.A OG1 no hydrogen 2.786 N/A GLY 34.A N LEU 41.A O no hydrogen 3.088 N/A THR 36.A N GLY 39.A O no hydrogen 3.040 N/A THR 36.A OG1 GLY 39.A O no hydrogen 2.736 N/A GLY 39.A N THR 36.A O no hydrogen 3.167 N/A LEU 41.A N GLY 34.A O no hydrogen 2.761 N/A THR 42.A OG1 HIS 33.A ND1 no hydrogen 2.786 N/A THR 43.A N ALA 32.A O no hydrogen 2.980 N/A HIS 44.A N LEU 9.A O no hydrogen 2.949 N/A HIS 44.A NE2 GLU 13.A O no hydrogen 2.742 N/A SER 45.A N LEU 30.A O no hydrogen 2.837 N/A THR 46.A N CYS 6.A O no hydrogen 2.887 N/A TRP 47.A N THR 28.A O no hydrogen 3.454 N/A CYS 48.A SG GLN 19.A O no hydrogen 3.621 N/A THR 49.A N THR 26.A O no hydrogen 3.076 N/A CYS 52.A SG THR 28.A OG1 no hydrogen 3.566 N/A CYS 52.A SG THR 67.A O no hydrogen 3.561 N/A ILE 55.A N MET 66.A O no hydrogen 3.212 N/A LYS 57.A N VAL 64.A O no hydrogen 3.047 N/A VAL 59.A N THR 62.A O no hydrogen 2.899 N/A GLN 63.A N HIS 33.A O no hydrogen 2.773 N/A GLN 63.A NE2 THR 65.A OG1 no hydrogen 2.702 N/A VAL 64.A N LYS 57.A O no hydrogen 2.872 N/A THR 65.A N ILE 31.A O no hydrogen 2.762 N/A MET 66.A N ILE 55.A O no hydrogen 2.806 N/A THR 67.A N THR 29.A O no hydrogen 3.093 N/A SER 72.A OG ARG 2.A O no hydrogen 3.503 N/A LEU 73.A N ARG 2.A O no hydrogen 2.730 N/A CYS 74.A SG SER 71.A O no hydrogen 2.548 N/A ASN 75.A ND2 TYR 4.A O no hydrogen 2.755 N/A ASN 75.A ND2 THR 28.A O no hydrogen 3.331 N/A VAL 76.A N CYS 74.A O no hydrogen 2.799 N/A TRP 79.A NE1 ARG 11.A O no hydrogen 2.710 N/A GLN 80.A N PRO 77.A O no hydrogen 2.877 N/A GLN 80.A NE2 ARG 11.A O no hydrogen 3.209 N/A GLN 80.A NE2 GLU 13.A O no hydrogen 2.915 N/A