Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 19.A O no hydrogen 2.672 N/A CYS 5.A N CYS 17.A O no hydrogen 2.730 N/A CYS 5.A SG VAL 3.A O no hydrogen 3.714 N/A THR 6.A N ASN 67.A OD1 no hydrogen 2.765 N/A THR 6.A OG1 HIS 68.A ND1 no hydrogen 3.077 N/A CYS 7.A N PRO 15.A O no hydrogen 2.852 N/A GLU 8.A N ARG 38.A O no hydrogen 2.782 N/A CYS 12.A N SER 9.A O no hydrogen 3.165 N/A CYS 12.A SG SER 9.A OG no hydrogen 2.830 N/A CYS 12.A SG ARG 38.A O no hydrogen 3.933 N/A CYS 17.A N CYS 5.A O no hydrogen 2.941 N/A CYS 17.A SG CYS 5.A O no hydrogen 3.703 N/A GLY 19.A N VAL 3.A O no hydrogen 3.029 N/A ALA 20.A N ASN 42.A OD1 no hydrogen 3.057 N/A TRP 21.A N GLY 41.A O no hydrogen 3.034 N/A CYS 22.A N CYS 61.A O no hydrogen 2.418 N/A CYS 22.A SG THR 4.A O no hydrogen 3.548 N/A CYS 22.A SG SER 63.A O no hydrogen 3.596 N/A THR 23.A N GLY 39.A O no hydrogen 2.481 N/A THR 23.A OG1 GLY 39.A O no hydrogen 2.791 N/A VAL 24.A N TYR 59.A O no hydrogen 2.824 N/A VAL 25.A N HIS 37.A O no hydrogen 2.763 N/A LEU 26.A N ASN 57.A O no hydrogen 2.941 N/A VAL 27.A N GLN 35.A O no hydrogen 2.955 N/A ARG 28.A N PHE 55.A O no hydrogen 2.786 N/A GLN 35.A N VAL 27.A O no hydrogen 2.816 N/A HIS 37.A N VAL 25.A O no hydrogen 2.777 N/A ARG 38.A N GLU 8.A O no hydrogen 3.305 N/A ARG 38.A NH1 ASN 67.A O no hydrogen 3.189 N/A ARG 38.A NH1 VAL 70.A O no hydrogen 2.769 N/A ARG 38.A NH2 VAL 70.A O no hydrogen 2.857 N/A GLY 39.A N THR 23.A O no hydrogen 2.921 N/A GLY 41.A N TRP 21.A O no hydrogen 2.590 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.713 N/A LEU 47.A N HIS 44.A O no hydrogen 3.197 N/A CYS 48.A N ARG 45.A O no hydrogen 2.860 N/A ARG 49.A N GLU 46.A O no hydrogen 3.159 N/A GLY 50.A N LEU 47.A O no hydrogen 3.322 N/A THR 53.A N VAL 56.A O no hydrogen 2.913 N/A THR 53.A OG1 VAL 56.A O no hydrogen 3.415 N/A PHE 55.A N THR 53.A OG1 no hydrogen 3.233 N/A VAL 56.A N THR 53.A OG1 no hydrogen 3.116 N/A ASN 57.A N LEU 26.A O no hydrogen 2.977 N/A ASN 57.A ND2 VAL 73.A O no hydrogen 2.629 N/A TYR 59.A N VAL 24.A O no hydrogen 2.810 N/A CYS 61.A N CYS 22.A O no hydrogen 2.874 N/A LEU 65.A N THR 4.A O no hydrogen 3.027 N/A CYS 66.A N SER 63.A O no hydrogen 3.317 N/A CYS 66.A SG SER 63.A O no hydrogen 3.133 N/A ASN 67.A ND2 THR 6.A O no hydrogen 2.851 N/A ASN 67.A ND2 THR 23.A O no hydrogen 3.056 N/A LEU 72.A N GLU 36.A OE2 no hydrogen 3.320 N/A GLU 75.A N THR 53.A O no hydrogen 2.911 N/A