Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 3.047 N/A ARG 6.A N MET 2.A O no hydrogen 2.795 N/A ALA 7.A N ALA 3.A O no hydrogen 3.189 N/A HIS 8.A N ASP 4.A O no hydrogen 3.251 N/A HIS 9.A N LYS 5.A O no hydrogen 3.279 N/A ASN 10.A N ARG 6.A O no hydrogen 2.697 N/A ALA 11.A N ALA 7.A O no hydrogen 2.950 N/A LEU 12.A N HIS 8.A O no hydrogen 3.139 N/A GLU 13.A N HIS 9.A O no hydrogen 3.091 N/A ARG 14.A N ASN 10.A O no hydrogen 3.029 N/A LYS 15.A N ALA 11.A O no hydrogen 3.211 N/A ARG 16.A N LEU 12.A O no hydrogen 3.293 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.763 N/A ARG 17.A N GLU 13.A O no hydrogen 2.850 N/A ASP 18.A N ARG 14.A O no hydrogen 2.744 N/A HIS 19.A N LYS 15.A O no hydrogen 3.306 N/A ILE 20.A N ARG 16.A O no hydrogen 3.252 N/A LYS 21.A N ARG 17.A O no hydrogen 2.965 N/A ASP 22.A N ASP 18.A O no hydrogen 3.060 N/A SER 23.A N HIS 19.A O no hydrogen 3.095 N/A SER 23.A OG HIS 19.A O no hydrogen 3.050 N/A PHE 24.A N ILE 20.A O no hydrogen 2.903 N/A HIS 25.A N LYS 21.A O no hydrogen 3.029 N/A SER 26.A N ASP 22.A O no hydrogen 2.901 N/A SER 26.A OG ASP 22.A O no hydrogen 2.968 N/A LEU 27.A N SER 23.A O no hydrogen 2.744 N/A ARG 28.A N PHE 24.A O no hydrogen 2.706 N/A ARG 28.A NE GLU 37.A O no hydrogen 3.118 N/A ARG 28.A NH1 HIS 25.A ND1 no hydrogen 2.985 N/A ASP 29.A N HIS 25.A O no hydrogen 3.126 N/A SER 30.A N LEU 27.A O no hydrogen 2.862 N/A SER 30.A OG SER 26.A O no hydrogen 2.968 N/A VAL 31.A N ARG 28.A O no hydrogen 3.448 N/A LEU 34.A N VAL 31.A O no hydrogen 3.166 N/A SER 40.A N GLN 43.A OE1 no hydrogen 3.101 N/A SER 40.A OG GLN 43.A OE1 no hydrogen 3.325 N/A GLN 43.A N SER 40.A OG no hydrogen 3.253 N/A ILE 44.A N SER 40.A O no hydrogen 3.095 N/A LEU 45.A N ARG 41.A O no hydrogen 3.160 N/A ASP 46.A N ALA 42.A O no hydrogen 3.113 N/A LYS 47.A N GLN 43.A O no hydrogen 2.807 N/A ALA 48.A N ILE 44.A O no hydrogen 3.118 N/A THR 49.A N LEU 45.A O no hydrogen 3.202 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.628 N/A GLU 50.A N ASP 46.A O no hydrogen 2.930 N/A TYR 51.A N LYS 47.A O no hydrogen 2.676 N/A ILE 52.A N ALA 48.A O no hydrogen 2.824 N/A GLN 53.A N THR 49.A O no hydrogen 3.140 N/A TYR 54.A N GLU 50.A O no hydrogen 3.051 N/A MET 55.A N TYR 51.A O no hydrogen 2.918 N/A ARG 56.A N ILE 52.A O no hydrogen 2.972 N/A ARG 57.A N GLN 53.A O no hydrogen 3.155 N/A LYS 58.A N TYR 54.A O no hydrogen 2.953 N/A LYS 58.A NZ TYR 54.A OH no hydrogen 3.162 N/A ASN 59.A N MET 55.A O no hydrogen 2.848 N/A HIS 60.A N ARG 56.A O no hydrogen 2.992 N/A THR 61.A N ARG 57.A O no hydrogen 2.977 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.388 N/A THR 61.A OG1 LYS 58.A O no hydrogen 3.017 N/A HIS 62.A N LYS 58.A O no hydrogen 3.071 N/A GLN 63.A N ASN 59.A O no hydrogen 3.130 N/A GLN 64.A N HIS 60.A O no hydrogen 3.056 N/A ASP 65.A N THR 61.A O no hydrogen 2.847 N/A ILE 66.A N HIS 62.A O no hydrogen 2.919 N/A ASP 67.A N GLN 63.A O no hydrogen 3.209 N/A ASP 68.A N GLN 64.A O no hydrogen 3.103 N/A LEU 69.A N ASP 65.A O no hydrogen 3.046 N/A LYS 70.A N ILE 66.A O no hydrogen 3.021 N/A ARG 71.A N ASP 67.A O no hydrogen 3.050 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 3.151 N/A GLN 72.A N ASP 68.A O no hydrogen 2.800 N/A ASN 73.A N LEU 69.A O no hydrogen 2.603 N/A ALA 74.A N LYS 70.A O no hydrogen 2.934 N/A LEU 75.A N ARG 71.A O no hydrogen 3.233 N/A LEU 76.A N GLN 72.A O no hydrogen 3.095 N/A GLU 77.A N ASN 73.A O no hydrogen 2.858 N/A GLN 78.A N ALA 74.A O no hydrogen 3.090 N/A GLN 79.A N LEU 75.A O no hydrogen 3.075 N/A VAL 80.A N LEU 76.A O no hydrogen 2.967 N/A ARG 81.A N GLU 77.A O no hydrogen 3.031 N/A ALA 82.A N GLN 78.A O no hydrogen 2.929 N/A LEU 83.A N GLN 79.A O no hydrogen 3.008 N/A GLU 84.A N VAL 80.A O no hydrogen 2.781 N/A LYS 85.A N ALA 82.A O no hydrogen 2.994 N/A ALA 86.A N LEU 83.A O no hydrogen 3.363 N/A