Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 1.A O no hydrogen 3.265 N/A CYS 8.A N ASP 13.A OD1 no hydrogen 3.018 N/A LYS 12.A N CYS 8.A O no hydrogen 2.907 N/A LYS 12.A NZ LYS 9.A O no hydrogen 2.995 N/A ASP 14.A N CYS 11.A O no hydrogen 3.123 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 3.051 N/A ARG 17.A N ASP 14.A O no hydrogen 3.096 N/A ARG 17.A NE.A LEU 18.A O no hydrogen 2.979 N/A CYS 19.A N GLY 28.A O no hydrogen 2.882 N/A ARG 20.A NE LEU 26.A O no hydrogen 3.008 N/A ALA 23.A N CYS 19.A O no hydrogen 3.047 N/A CYS 24.A N GLY 29.A O no hydrogen 3.136 N/A HIS 25.A N ALA 45.A O no hydrogen 2.742 N/A HIS 25.A ND1 ARG 20.A O no hydrogen 2.790 N/A CYS 27.A SG HIS 47.A ND1 no hydrogen 3.386 N/A GLY 28.A N CYS 24.A O no hydrogen 2.707 N/A ARG 30.A NE ARG 17.A O no hydrogen 3.207 N/A ARG 30.A NH2 ARG 17.A O no hydrogen 2.997 N/A GLN 31.A N GLN 31.A OE1.B no hydrogen 3.059 N/A LYS 35.A N ASP 32.A O no hydrogen 2.797 N/A GLN 36.A N PRO 33.A O no hydrogen 3.114 N/A GLN 36.A NE2 GLY 29.A O no hydrogen 3.604 N/A GLN 36.A NE2 GLN 31.A O no hydrogen 2.981 N/A LEU 37.A N PHE 46.A O no hydrogen 2.721 N/A CYS 39.A N MET 44.A O no hydrogen 2.945 N/A ASP 40.A N TRP 64.A O no hydrogen 2.793 N/A ASP 43.A N CYS 39.A O no hydrogen 3.117 N/A PHE 46.A N LEU 37.A O no hydrogen 2.811 N/A HIS 47.A NE2 GLN 31.A O no hydrogen 2.708 N/A ILE 48.A N LYS 35.A O no hydrogen 2.947 N/A TYR 49.A OH ASP 32.A OD2 no hydrogen 2.633 N/A CYS 50.A N HIS 47.A O no hydrogen 2.909 N/A CYS 50.A SG HIS 47.A ND1 no hydrogen 3.785 N/A LEU 55.A N ILE 48.A O no hydrogen 2.923 N/A TRP 64.A N ASP 40.A OD1 no hydrogen 3.173 N/A CYS 69.A N CYS 66.A O no hydrogen 3.064 N/A ARG 70.A N CYS 66.A O no hydrogen 2.887 N/A ARG 70.A NE TYR 65.A O no hydrogen 3.068 N/A ARG 70.A NH2 TYR 65.A O no hydrogen 3.123 N/A