Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o01_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 45.A OE2 no hydrogen 3.528 N/A SER 3.A N VAL 66.A O no hydrogen 2.785 N/A SER 3.A OG VAL 66.A O no hydrogen 2.586 N/A SER 3.A OG TYR 67.A O no hydrogen 1.858 N/A LYS 5.A NZ VAL 4.A O no hydrogen 2.645 N/A THR 9.A OG1 ASP 8.A OD1 no hydrogen 3.344 N/A THR 9.A OG1 ASP 8.A OD2 no hydrogen 3.393 N/A CYS 13.A SG CYS 16.A O no hydrogen 3.515 N/A CYS 13.A SG VAL 17.A O no hydrogen 3.112 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.454 N/A CYS 16.A SG GLY 12.A O no hydrogen 3.327 N/A CYS 20.A SG THR 22.A OG1 no hydrogen 3.718 N/A ASP 23.A N PRO 21.A O no hydrogen 3.006 N/A CYS 33.A SG THR 9.A O no hydrogen 3.904 N/A CYS 33.A SG ILE 11.A O no hydrogen 4.048 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.330 N/A CYS 33.A SG GLN 37.A OE1 no hydrogen 3.738 N/A ALA 35.A N CYS 33.A O no hydrogen 2.645 N/A LYS 36.A N GLN 37.A OE1 no hydrogen 2.825 N/A THR 44.A OG1 ARG 43.A O no hydrogen 1.937 N/A CYS 47.A SG VAL 48.A O no hydrogen 2.447 N/A CYS 50.A N VAL 48.A O no hydrogen 2.158 N/A CYS 50.A SG ALA 19.A O no hydrogen 3.941 N/A CYS 50.A SG CYS 50.A O no hydrogen 2.549 N/A CYS 50.A SG ARG 52.A O no hydrogen 3.893 N/A LYS 51.A NZ VAL 64.A O no hydrogen 2.828 N/A ARG 52.A N CYS 50.A O no hydrogen 1.953 N/A CYS 57.A SG PRO 58.A O no hydrogen 3.692 N/A CYS 57.A SG SER 63.A O no hydrogen 3.965 N/A THR 59.A OG1 ASP 8.A O no hydrogen 2.597 N/A THR 59.A OG1 PRO 58.A O no hydrogen 2.726 N/A SER 63.A OG PHE 61.A O no hydrogen 3.450 N/A HIS 70.A N HIS 70.A ND1 no hydrogen 2.479 N/A THR 73.A OG1 LEU 78.A O no hydrogen 3.074 N/A SER 75.A N THR 72.A O no hydrogen 2.501 N/A SER 75.A OG ASP 46.A O no hydrogen 2.825 N/A MET 76.A N THR 72.A O no hydrogen 2.343 N/A LEU 78.A N MET 76.A O no hydrogen 2.763 N/A