Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 3.A OD1 no hydrogen 2.967 N/A LEU 7.A N ASN 3.A O no hydrogen 2.950 N/A ARG 8.A N LEU 4.A O no hydrogen 2.897 N/A GLN 9.A N HIS 5.A O no hydrogen 2.951 N/A LYS 10.A N LEU 6.A O no hydrogen 2.948 N/A LYS 10.A NZ GLU 13.A OE2 no hydrogen 3.107 N/A ILE 11.A N LEU 7.A O no hydrogen 3.037 N/A GLU 12.A N ARG 8.A O no hydrogen 2.930 N/A GLU 13.A N GLN 9.A O no hydrogen 2.983 N/A GLN 14.A N LYS 10.A O no hydrogen 3.034 N/A GLN 14.A NE2 TYR 18.A OH no hydrogen 2.970 N/A ALA 15.A N ILE 11.A O no hydrogen 2.869 N/A ALA 16.A N GLU 12.A O no hydrogen 3.111 N/A LYS 17.A N GLN 14.A O no hydrogen 2.940 N/A TYR 18.A N ALA 15.A O no hydrogen 3.160 N/A LYS 24.A N HIS 20.A O no hydrogen 3.342 N/A LYS 24.A NZ ALA 15.A O no hydrogen 2.929 N/A LYS 24.A NZ TYR 18.A O no hydrogen 2.790 N/A LYS 25.A N SER 21.A O no hydrogen 2.955 N/A CYS 26.A N.A VAL 22.A O no hydrogen 2.869 N/A CYS 26.A N.B VAL 22.A O no hydrogen 2.879 N/A CYS 26.A SG.A VAL 22.A O no hydrogen 3.226 N/A CYS 26.A SG.B CYS 52.A O.A no hydrogen 3.228 N/A CYS 26.A SG.B CYS 52.A O.B no hydrogen 3.360 N/A CYS 27.A N PRO 23.A O no hydrogen 2.886 N/A CYS 27.A SG ILE 11.A O no hydrogen 4.038 N/A TYR 28.A N LYS 24.A O no hydrogen 2.995 N/A ASP 29.A N LYS 25.A O no hydrogen 2.816 N/A GLY 30.A N CYS 26.A O.A no hydrogen 2.938 N/A GLY 30.A N CYS 26.A O.B no hydrogen 2.981 N/A ALA 31.A N CYS 27.A O no hydrogen 3.042 N/A ALA 31.A N TYR 28.A O no hydrogen 3.185 N/A ARG 32.A N.A ASP 29.A O no hydrogen 3.260 N/A ARG 32.A N.B ASP 29.A O no hydrogen 3.243 N/A ARG 32.A NE.A ASP 29.A OD1 no hydrogen 3.269 N/A ARG 32.A NH2.A ASP 29.A OD1 no hydrogen 2.960 N/A TYR 36.A N ASN 34.A OD1 no hydrogen 3.000 N/A GLU 37.A N ASN 34.A OD1 no hydrogen 3.193 N/A THR 38.A N GLU 41.A OE1 no hydrogen 2.852 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 3.217 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.291 N/A ARG 42.A N THR 38.A O no hydrogen 2.904 N/A ARG 42.A NH1 ARG 32.A O.A no hydrogen 3.004 N/A ARG 42.A NH1 ARG 32.A O.B no hydrogen 2.984 N/A ARG 42.A NH2 ARG 32.A O.A no hydrogen 2.846 N/A ARG 42.A NH2 ARG 32.A O.B no hydrogen 2.843 N/A VAL 43.A N CYS 39.A O no hydrogen 2.876 N/A ALA 44.A N GLU 40.A O no hydrogen 3.082 N/A ARG 45.A N ARG 42.A O no hydrogen 3.195 N/A ARG 45.A NE GLU 37.A OE2 no hydrogen 2.819 N/A ARG 45.A NH2 GLU 37.A OE1 no hydrogen 2.786 N/A VAL 46.A N VAL 43.A O no hydrogen 3.031 N/A ILE 53.A N GLY 49.A O no hydrogen 2.935 N/A ARG 54.A N PRO 50.A O no hydrogen 3.037 N/A ALA 55.A N LEU 51.A O no hydrogen 2.977 N/A PHE 56.A N CYS 52.A O.A no hydrogen 2.857 N/A PHE 56.A N CYS 52.A O.B no hydrogen 2.805 N/A ASN 57.A N ILE 53.A O no hydrogen 2.985 N/A GLU 58.A N ARG 54.A O no hydrogen 2.901 N/A CYS 59.A N ALA 55.A O no hydrogen 2.958 N/A CYS 59.A SG ALA 55.A O no hydrogen 3.481 N/A CYS 60.A N PHE 56.A O no hydrogen 2.875 N/A THR 61.A N ASN 57.A O no hydrogen 2.938 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.887 N/A ILE 62.A N GLU 58.A O no hydrogen 2.990 N/A ALA 63.A N CYS 59.A O no hydrogen 2.959 N/A ASN 64.A N CYS 60.A O no hydrogen 2.912 N/A LYS 65.A N THR 61.A O no hydrogen 3.086 N/A ILE 66.A N ILE 62.A O no hydrogen 3.229 N/A ARG 67.A N ALA 63.A O no hydrogen 2.973 N/A ARG 67.A NH1 ALA 31.A O no hydrogen 3.265 N/A ARG 67.A NH1 ASN 64.A OD1 no hydrogen 3.007 N/A ARG 67.A NH2 ALA 31.A O no hydrogen 2.773 N/A LYS 68.A N ASN 64.A O no hydrogen 2.990 N/A GLU 69.A N LYS 65.A O no hydrogen 3.020 N/A