Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ugd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ARG 3.A O no hydrogen 2.718 N/A SER 6.A N PHE 61.A O no hydrogen 2.864 N/A GLY 8.A N CYS 59.A O no hydrogen 2.918 N/A HIS 10.A N ASN 57.A O no hydrogen 2.946 N/A ARG 11.A NE ASP 42.A OD2 no hydrogen 3.460 N/A ARG 11.A NH2 ASP 42.A OD1 no hydrogen 3.154 N/A LYS 13.A N LYS 39.A O no hydrogen 3.038 N/A HIS 15.A N GLY 37.A O no hydrogen 2.889 N/A TYR 17.A N GLN 36.A OE1 no hydrogen 2.790 N/A TYR 17.A OH ASN 46.A OD1 no hydrogen 2.720 N/A THR 21.A OG1 SER 19.A O no hydrogen 2.800 N/A CYS 23.A N SER 28.A O no hydrogen 2.909 N/A ASP 24.A N ASN 46.A O no hydrogen 2.725 N/A CYS 26.A SG HIS 48.A ND1 no hydrogen 3.373 N/A GLY 27.A N CYS 23.A O no hydrogen 2.983 N/A LEU 30.A N THR 21.A O no hydrogen 2.808 N/A LYS 35.A N ASN 16.A OD1 no hydrogen 2.702 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.753 N/A GLN 36.A NE2 TYR 17.A O no hydrogen 2.905 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 3.278 N/A LEU 38.A N VAL 47.A O no hydrogen 2.860 N/A LYS 39.A N LYS 13.A O no hydrogen 2.852 N/A LYS 39.A NZ GLY 44.A O no hydrogen 2.874 N/A LYS 39.A NZ ASN 46.A OD1 no hydrogen 3.122 N/A CYS 40.A N MET 45.A O no hydrogen 2.773 N/A CYS 40.A SG HIS 10.A ND1 no hydrogen 3.699 N/A GLU 41.A N ARG 11.A O no hydrogen 2.862 N/A CYS 43.A SG HIS 10.A ND1 no hydrogen 3.617 N/A GLY 44.A N CYS 40.A O no hydrogen 2.956 N/A ASN 46.A N ASP 24.A OD2 no hydrogen 2.858 N/A VAL 47.A N LEU 38.A O no hydrogen 2.878 N/A HIS 48.A NE2 LEU 29.A O no hydrogen 2.790 N/A CYS 51.A N HIS 48.A O no hydrogen 2.949 N/A CYS 51.A SG HIS 48.A ND1 no hydrogen 3.768 N/A ARG 52.A N HIS 48.A O no hydrogen 3.134 N/A ARG 52.A N HIS 49.A O no hydrogen 3.203 N/A LYS 54.A N CYS 51.A O no hydrogen 2.794 N/A CYS 59.A N GLY 8.A O no hydrogen 2.916 N/A PHE 61.A N SER 6.A O no hydrogen 3.114 N/A VAL 63.A N ARG 4.A O no hydrogen 2.933 N/A