Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ehb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 5.A OH no hydrogen 2.937 N/A TYR 5.A N GLU 76.A O no hydrogen 2.937 N/A THR 6.A N GLU 9.A OE2 no hydrogen 2.755 N/A THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.016 N/A LEU 7.A N ASP 81.A OD2 no hydrogen 2.769 N/A GLU 9.A N THR 6.A O no hydrogen 3.125 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.281 N/A ILE 10.A N THR 6.A O no hydrogen 3.100 N/A GLN 11.A N LEU 7.A O no hydrogen 3.025 N/A LYS 12.A N GLU 9.A O no hydrogen 3.237 N/A HIS 13.A N ILE 10.A O no hydrogen 3.033 N/A HIS 13.A ND1 SER 18.A OG no hydrogen 2.939 N/A ASN 15.A N SER 18.A O no hydrogen 3.113 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.726 N/A SER 18.A N ASN 15.A OD1 no hydrogen 2.849 N/A SER 18.A OG HIS 13.A ND1 no hydrogen 2.939 N/A THR 19.A N THR 31.A OG1 no hydrogen 2.944 N/A TRP 20.A N HIS 13.A O no hydrogen 3.112 N/A LEU 21.A N TYR 28.A O no hydrogen 3.034 N/A ILE 22.A N GLY 50.A O no hydrogen 2.860 N/A LEU 23.A N LYS 26.A O no hydrogen 3.012 N/A HIS 24.A N THR 53.A OG1 no hydrogen 2.859 N/A HIS 24.A NE2 GLU 57.A OE2 no hydrogen 2.774 N/A LYS 26.A N LEU 23.A O no hydrogen 3.016 N/A LYS 26.A NZ HIS 24.A O no hydrogen 3.164 N/A VAL 27.A N GLY 75.A O no hydrogen 2.836 N/A TYR 28.A N LEU 21.A O no hydrogen 2.865 N/A ASP 29.A N PHE 72.A O no hydrogen 2.949 N/A LEU 30.A N THR 19.A O no hydrogen 2.864 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.076 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.589 N/A PHE 33.A N LEU 30.A O no hydrogen 2.861 N/A LEU 34.A N LEU 30.A O no hydrogen 3.192 N/A GLU 36.A N PHE 33.A O no hydrogen 2.893 N/A HIS 37.A N PHE 33.A O no hydrogen 3.001 N/A HIS 37.A ND1 GLY 40.A O no hydrogen 2.714 N/A GLY 40.A N HIS 37.A O no hydrogen 2.827 N/A LEU 44.A N GLU 41.A O no hydrogen 3.037 N/A ARG 45.A N GLU 41.A O no hydrogen 2.906 N/A ARG 45.A NE GLU 41.A OE1 no hydrogen 3.331 N/A GLU 46.A N GLU 42.A O no hydrogen 3.223 N/A GLN 47.A N LEU 44.A O no hydrogen 3.104 N/A ALA 48.A N ARG 45.A O no hydrogen 3.245 N/A GLY 49.A N TRP 20.A O no hydrogen 2.722 N/A GLY 50.A N GLN 47.A O no hydrogen 3.152 N/A ALA 52.A N ILE 22.A O no hydrogen 2.867 N/A THR 53.A N ASP 51.A OD2 no hydrogen 2.990 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.658 N/A PHE 56.A N ALA 52.A O no hydrogen 2.912 N/A GLU 57.A N THR 53.A O no hydrogen 2.927 N/A ASP 58.A N GLU 54.A O no hydrogen 2.733 N/A GLY 60.A N GLU 57.A O no hydrogen 2.981 N/A HIS 61.A ND1 PHE 56.A O no hydrogen 3.002 N/A ALA 65.A N SER 62.A OG no hydrogen 3.379 N/A ARG 66.A N SER 62.A O no hydrogen 3.124 N/A ARG 66.A NE HIS 61.A O no hydrogen 2.949 N/A ARG 66.A NH1 GLU 57.A OE1 no hydrogen 3.454 N/A ARG 66.A NH1 GLU 57.A OE2 no hydrogen 2.843 N/A ARG 66.A NH2 GLU 57.A OE1 no hydrogen 2.807 N/A ARG 66.A NH2 HIS 61.A O no hydrogen 3.414 N/A GLU 67.A N THR 63.A O no hydrogen 2.964 N/A LEU 68.A N ASP 64.A O no hydrogen 3.002 N/A SER 69.A N ALA 65.A O no hydrogen 3.025 N/A SER 69.A OG ARG 66.A O no hydrogen 2.623 N/A LYS 70.A NZ GLU 67.A OE1 no hydrogen 3.240 N/A THR 71.A N LEU 68.A O no hydrogen 3.147 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.957 N/A PHE 72.A N SER 69.A O no hydrogen 2.926 N/A ILE 73.A N LYS 70.A O no hydrogen 3.322 N/A ILE 74.A N VAL 27.A O no hydrogen 2.888 N/A GLU 76.A N LYS 3.A O no hydrogen 2.869 N/A LEU 77.A N TYR 25.A O no hydrogen 2.851 N/A HIS 78.A N TYR 5.A O no hydrogen 2.724 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.967 N/A ASP 81.A N HIS 78.A O no hydrogen 2.883 N/A ARG 82.A N PRO 79.A O no hydrogen 3.310 N/A ARG 82.A NE LEU 77.A O no hydrogen 2.818 N/A ARG 82.A NH1 GLU 76.A OE1 no hydrogen 3.131 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 2.860 N/A