Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.225 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.060 N/A LEU 7.A N THR 3.A O no hydrogen 3.186 N/A GLU 8.A N PRO 4.A O no hydrogen 2.923 N/A ARG 9.A N GLU 5.A O no hydrogen 3.193 N/A ILE 10.A N GLU 6.A O no hydrogen 3.130 N/A ALA 11.A N LEU 7.A O no hydrogen 2.775 N/A GLY 12.A N GLU 8.A O no hydrogen 3.231 N/A GLY 12.A N ARG 9.A O no hydrogen 3.248 N/A ASN 13.A N ARG 9.A O no hydrogen 3.290 N/A PHE 14.A N ILE 10.A O no hydrogen 2.896 N/A LYS 15.A N ALA 11.A O no hydrogen 2.908 N/A ASN 16.A N GLY 12.A O no hydrogen 2.989 N/A ALA 17.A N ASN 13.A O no hydrogen 2.950 N/A ALA 18.A N PHE 14.A O no hydrogen 2.896 N/A GLY 19.A N LYS 15.A O no hydrogen 2.838 N/A GLU 20.A N ASN 16.A O no hydrogen 3.039 N/A ALA 21.A N ALA 17.A O no hydrogen 3.149 N/A GLN 22.A N ALA 18.A O no hydrogen 3.034 N/A SER 23.A N GLY 19.A O no hydrogen 2.781 N/A GLN 24.A N GLU 20.A O no hydrogen 3.028 N/A ILE 25.A N ALA 21.A O no hydrogen 3.050 N/A ASN 26.A N GLN 22.A O no hydrogen 3.030 N/A ARG 27.A N SER 23.A O no hydrogen 3.245 N/A ARG 27.A NH1 GLN 24.A OE1 no hydrogen 3.225 N/A LEU 28.A N GLN 24.A O no hydrogen 2.944 N/A GLU 29.A N ILE 25.A O no hydrogen 2.934 N/A GLY 30.A N ASN 26.A O no hydrogen 3.060 N/A ASP 31.A N ARG 27.A O no hydrogen 3.185 N/A ILE 32.A N LEU 28.A O no hydrogen 3.000 N/A ASN 33.A N GLU 29.A O no hydrogen 2.881 N/A ASN 33.A ND2 GLU 36.A OE2 no hydrogen 3.478 N/A SER 34.A N GLY 30.A O no hydrogen 3.054 N/A SER 34.A N ASP 31.A O no hydrogen 3.205 N/A SER 34.A OG ASP 31.A O no hydrogen 2.917 N/A LEU 35.A N ILE 32.A O no hydrogen 2.983 N/A GLU 36.A N ASN 33.A O no hydrogen 3.377 N/A GLN 38.A N LEU 35.A O no hydrogen 2.965 N/A GLN 38.A NE2 SER 34.A O no hydrogen 3.365 N/A TRP 39.A N GLU 36.A O no hydrogen 3.439 N/A ALA 40.A N GLN 38.A O no hydrogen 2.531 N/A THR 43.A OG1 GLN 38.A O no hydrogen 3.329 N/A GLN 44.A NE2 TRP 39.A O no hydrogen 3.689 N/A LYS 46.A N ALA 42.A O no hydrogen 2.961 N/A PHE 47.A N THR 43.A O no hydrogen 2.966 N/A PHE 47.A N GLN 44.A O no hydrogen 3.262 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.772 N/A PHE 51.A N PHE 47.A O no hydrogen 3.222 N/A ILE 52.A N ARG 48.A O no hydrogen 3.115 N/A GLN 53.A N GLY 49.A O no hydrogen 3.081 N/A SER 54.A N GLU 50.A O no hydrogen 2.915 N/A SER 54.A OG GLU 50.A O no hydrogen 2.487 N/A LYS 55.A N PHE 51.A O no hydrogen 3.028 N/A GLN 56.A N ILE 52.A O no hydrogen 3.009 N/A ALA 57.A N GLN 53.A O no hydrogen 2.859 N/A MET 58.A N SER 54.A O no hydrogen 2.996 N/A GLN 59.A N LYS 55.A O no hydrogen 3.017 N/A GLN 60.A N ALA 57.A O no hydrogen 3.160 N/A TYR 61.A N ALA 57.A O no hydrogen 2.990 N/A TYR 61.A N MET 58.A O no hydrogen 3.076 N/A ILE 62.A N MET 58.A O no hydrogen 3.079 N/A LEU 65.A N TYR 61.A O no hydrogen 2.942 N/A GLU 66.A N ILE 62.A O no hydrogen 2.873 N/A GLY 67.A N PRO 63.A O no hydrogen 2.890 N/A ILE 68.A N ILE 64.A O no hydrogen 3.015 N/A SER 69.A N LEU 65.A O no hydrogen 3.106 N/A SER 69.A OG GLU 66.A O no hydrogen 3.354 N/A THR 70.A N GLU 66.A O no hydrogen 3.179 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.100 N/A ASP 71.A N GLY 67.A O no hydrogen 2.988 N/A LEU 72.A N ILE 68.A O no hydrogen 2.941 N/A LYS 73.A N SER 69.A O no hydrogen 2.977 N/A ARG 74.A N THR 70.A O no hydrogen 3.166 N/A ILE 75.A N ASP 71.A O no hydrogen 3.171 N/A ALA 76.A N LEU 72.A O no hydrogen 2.926 N/A ASP 77.A N LYS 73.A O no hydrogen 2.873 N/A LYS 78.A N ARG 74.A O no hydrogen 3.008 N/A PHE 79.A N ILE 75.A O no hydrogen 3.017 N/A ARG 80.A N ASP 77.A O no hydrogen 3.026 N/A