Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yzg_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLY 2.A O no hydrogen 3.312 N/A VAL 7.A N VAL 3.A O no hydrogen 3.261 N/A LEU 8.A N PRO 4.A O no hydrogen 2.901 N/A HIS 9.A N ILE 5.A O no hydrogen 2.976 N/A HIS 9.A ND1 ILE 5.A O no hydrogen 3.107 N/A GLU 10.A N LYS 6.A O no hydrogen 3.014 N/A ALA 11.A N LEU 8.A O no hydrogen 2.852 N/A GLU 12.A N HIS 9.A O no hydrogen 3.089 N/A GLY 13.A N LEU 30.A O no hydrogen 2.643 N/A HIS 14.A N ALA 11.A O no hydrogen 2.904 N/A HIS 14.A ND1 ALA 11.A O no hydrogen 3.156 N/A VAL 16.A N GLY 28.A O no hydrogen 2.845 N/A THR 17.A N ILE 70.A O no hydrogen 3.059 N/A CYS 18.A N TYR 26.A O no hydrogen 2.726 N/A CYS 18.A SG PHE 68.A O no hydrogen 3.963 N/A GLU 19.A N PHE 68.A O no hydrogen 3.078 N/A THR 20.A N GLU 24.A O no hydrogen 3.126 N/A THR 20.A OG1 THR 22.A OG1 no hydrogen 3.019 N/A THR 20.A OG1 GLU 24.A O no hydrogen 3.365 N/A ASN 21.A N LYS 65.A O no hydrogen 2.817 N/A ASN 21.A ND2 SER 64.A O no hydrogen 3.248 N/A THR 22.A OG1 THR 20.A OG1 no hydrogen 3.019 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 2.683 N/A GLY 23.A N THR 20.A O no hydrogen 3.215 N/A GLU 24.A N THR 20.A OG1 no hydrogen 3.124 N/A VAL 25.A N THR 47.A O no hydrogen 3.117 N/A TYR 26.A N CYS 18.A O no hydrogen 2.760 N/A ARG 27.A N THR 45.A O no hydrogen 2.941 N/A ARG 27.A NH1 THR 17.A OG1 no hydrogen 2.718 N/A GLY 28.A N VAL 16.A O no hydrogen 3.025 N/A LYS 29.A N SER 42.A O no hydrogen 3.168 N/A LEU 30.A N HIS 14.A O no hydrogen 2.917 N/A ILE 31.A N GLN 40.A O no hydrogen 2.769 N/A GLU 32.A N GLN 40.A O no hydrogen 3.270 N/A ALA 33.A N GLU 12.A OE2 no hydrogen 2.736 N/A GLU 34.A N ASN 38.A O no hydrogen 2.829 N/A MET 37.A N GLU 34.A O no hydrogen 3.113 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.933 N/A ASN 38.A ND2 TYR 60.A OH no hydrogen 2.971 N/A CYS 39.A N ILE 61.A O no hydrogen 2.814 N/A CYS 39.A SG MET 37.A O no hydrogen 3.373 N/A GLN 40.A N GLU 32.A O no hydrogen 2.834 N/A MET 41.A N VAL 59.A O no hydrogen 2.870 N/A SER 42.A N LYS 29.A O no hydrogen 2.994 N/A SER 42.A OG GLN 58.A OE1 no hydrogen 3.026 N/A ASN 43.A N GLU 57.A O no hydrogen 2.625 N/A ILE 44.A N LEU 56.A O no hydrogen 2.646 N/A THR 45.A N ARG 27.A O no hydrogen 2.865 N/A VAL 46.A N ALA 54.A O no hydrogen 3.008 N/A THR 47.A N VAL 25.A O no hydrogen 2.877 N/A TYR 48.A N ARG 52.A O no hydrogen 2.949 N/A ARG 49.A NH1 THR 22.A O no hydrogen 2.461 N/A GLY 51.A N TYR 48.A O no hydrogen 3.123 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.052 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 3.007 N/A ALA 54.A N VAL 46.A O no hydrogen 2.935 N/A GLN 55.A NE2 THR 45.A OG1 no hydrogen 3.280 N/A LEU 56.A N ILE 44.A O no hydrogen 2.969 N/A VAL 59.A N MET 41.A O no hydrogen 2.990 N/A TYR 60.A OH GLU 34.A OE2 no hydrogen 2.675 N/A ILE 61.A N CYS 39.A O no hydrogen 2.905 N/A ARG 62.A NE SER 64.A OG no hydrogen 2.812 N/A GLY 63.A N ASN 38.A OD1 no hydrogen 2.608 N/A LYS 65.A N ARG 62.A O no hydrogen 3.129 N/A ILE 66.A N GLY 63.A O no hydrogen 3.135 N/A ARG 67.A N GLU 19.A O no hydrogen 2.936 N/A ARG 67.A NH1 GLU 19.A OE2 no hydrogen 2.755 N/A PHE 68.A N GLU 19.A O no hydrogen 3.332 N/A ILE 70.A N THR 17.A O no hydrogen 2.765 N/A LYS 76.A N ASP 73.A O no hydrogen 3.270 N/A