Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 39.A O no hydrogen 2.990 N/A LEU 5.A N TYR 41.A O no hydrogen 2.746 N/A VAL 7.A N TYR 43.A O no hydrogen 2.996 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.034 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.898 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.263 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.688 N/A ARG 8.A NH2 GLY 16.A O no hydrogen 2.804 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.023 N/A THR 12.A N ASP 9.A O no hydrogen 2.804 N/A TYR 13.A N ASP 9.A O no hydrogen 2.998 N/A TYR 13.A OH ALA 20.A O no hydrogen 2.832 N/A ASN 14.A N ARG 10.A O no hydrogen 2.994 N/A ASP 15.A N THR 12.A O no hydrogen 3.029 N/A GLY 16.A N TYR 13.A O no hydrogen 2.952 N/A HIS 17.A N GLU 83.A O no hydrogen 2.886 N/A HIS 17.A ND1 ILE 18.A O no hydrogen 2.879 N/A HIS 17.A NE2 GLU 85.A OE2 no hydrogen 2.718 N/A ILE 18.A N TYR 43.A OH no hydrogen 2.927 N/A GLY 19.A N GLU 83.A OE2 no hydrogen 3.273 N/A ALA 20.A N ILE 18.A O no hydrogen 2.896 N/A ILE 23.A N VAL 7.A O no hydrogen 3.157 N/A ASP 25.A N PRO 22.A O no hydrogen 2.907 N/A LEU 26.A N ILE 23.A O no hydrogen 3.244 N/A ARG 29.A N ASP 25.A O no hydrogen 2.955 N/A ARG 29.A NH1 ALA 21.A O no hydrogen 2.869 N/A ALA 30.A N LEU 26.A O no hydrogen 2.885 N/A SER 31.A N VAL 27.A O no hydrogen 2.945 N/A SER 31.A OG VAL 27.A O no hydrogen 2.555 N/A SER 32.A N ASP 28.A O no hydrogen 3.121 N/A SER 32.A N ARG 29.A O no hydrogen 3.233 N/A SER 32.A OG ASP 28.A O no hydrogen 3.429 N/A SER 32.A OG ARG 29.A O no hydrogen 3.234 N/A SER 33.A N ARG 29.A O no hydrogen 2.831 N/A SER 33.A OG ARG 29.A O no hydrogen 2.824 N/A LEU 34.A N ALA 30.A O no hydrogen 2.829 N/A LYS 36.A NZ ALA 60.A O no hydrogen 2.934 N/A ARG 38.A N GLU 35.A O no hydrogen 3.123 N/A ARG 38.A NH1 THR 3.A OG1 no hydrogen 3.215 N/A ILE 40.A N HIS 64.A O no hydrogen 2.850 N/A TYR 41.A N THR 3.A O no hydrogen 2.775 N/A TYR 41.A OH ASP 39.A OD2 no hydrogen 3.409 N/A VAL 42.A N SER 66.A O no hydrogen 2.966 N/A TYR 43.A N LEU 5.A O no hydrogen 3.088 N/A GLY 44.A N THR 50.A OG1 no hydrogen 3.051 N/A THR 50.A N GLY 46.A O no hydrogen 3.158 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.805 N/A SER 51.A N ASP 47.A O no hydrogen 2.857 N/A SER 51.A OG ASP 47.A O no hydrogen 3.278 N/A GLN 52.A N GLU 48.A O no hydrogen 3.004 N/A ALA 53.A N GLN 49.A O no hydrogen 3.049 N/A VAL 54.A N THR 50.A O no hydrogen 2.989 N/A ASN 55.A N SER 51.A O no hydrogen 2.940 N/A LEU 56.A N GLN 52.A O no hydrogen 2.938 N/A LEU 57.A N ALA 53.A O no hydrogen 3.000 N/A ARG 58.A N VAL 54.A O no hydrogen 2.986 N/A ARG 58.A NE VAL 65.A O no hydrogen 3.188 N/A ARG 58.A NH2 VAL 65.A O no hydrogen 2.644 N/A SER 59.A N ASN 55.A O no hydrogen 2.904 N/A SER 59.A OG ASN 55.A O no hydrogen 2.965 N/A ALA 60.A N LEU 57.A O no hydrogen 3.064 N/A GLY 61.A N ARG 58.A O no hydrogen 3.050 N/A PHE 62.A N LEU 57.A O no hydrogen 3.067 N/A GLU 63.A N LYS 36.A O no hydrogen 2.905 N/A SER 66.A N ILE 40.A O no hydrogen 2.965 N/A SER 66.A OG ILE 40.A O no hydrogen 3.459 N/A LEU 68.A N VAL 42.A O no hydrogen 2.962 N/A GLY 71.A N LEU 68.A O no hydrogen 3.002 N/A ALA 74.A N GLY 70.A O no hydrogen 3.163 N/A TRP 75.A N GLY 71.A O no hydrogen 3.040 N/A TRP 75.A NE1 PRO 81.A O no hydrogen 2.918 N/A LYS 76.A N LEU 72.A O no hydrogen 2.884 N/A ALA 77.A N ALA 73.A O no hydrogen 2.920 N/A ILE 78.A N TRP 75.A O no hydrogen 3.191 N/A GLY 79.A N LYS 76.A O no hydrogen 2.918 N/A GLY 80.A N TRP 75.A O no hydrogen 3.006 N/A GLU 83.A N HIS 17.A O no hydrogen 2.829 N/A GLU 85.A N ASN 14.A O no hydrogen 2.857 N/A HIS 87.A ND1 GLU 85.A O no hydrogen 2.856 N/A HIS 89.A NE2 HIS 87.A NE2 no hydrogen 3.104 N/A