Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.107 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.211 N/A ALA 8.A N THR 4.A O no hydrogen 2.944 N/A LYS 9.A N GLU 5.A O no hydrogen 2.872 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 2.885 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.049 N/A ILE 10.A N ALA 6.A O no hydrogen 2.919 N/A VAL 11.A N THR 7.A O no hydrogen 2.900 N/A SER 12.A N ALA 8.A O no hydrogen 2.913 N/A SER 12.A OG LYS 9.A O no hydrogen 2.252 N/A GLU 13.A N LYS 9.A O no hydrogen 2.889 N/A PHE 14.A N ILE 10.A O no hydrogen 2.682 N/A ASP 17.A N ASP 20.A OD2 no hydrogen 3.072 N/A SER 23.A N ASP 20.A O no hydrogen 3.007 N/A SER 23.A OG ASP 20.A O no hydrogen 3.228 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.011 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.539 N/A GLN 27.A N SER 23.A O no hydrogen 2.997 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.219 N/A VAL 28.A N THR 24.A O no hydrogen 2.986 N/A ALA 29.A N GLU 25.A O no hydrogen 2.897 N/A LEU 30.A N VAL 26.A O no hydrogen 2.972 N/A LEU 31.A N GLN 27.A O no hydrogen 2.973 N/A THR 32.A N VAL 28.A O no hydrogen 2.870 N/A ALA 33.A N ALA 29.A O no hydrogen 3.096 N/A GLN 34.A N LEU 30.A O no hydrogen 2.932 N/A ILE 35.A N LEU 31.A O no hydrogen 2.920 N/A ASN 36.A N THR 32.A O no hydrogen 2.901 N/A HIS 37.A N ALA 33.A O no hydrogen 2.924 N/A LEU 38.A N GLN 34.A O no hydrogen 2.938 N/A GLN 39.A N ILE 35.A O no hydrogen 2.891 N/A GLY 40.A N ASN 36.A O no hydrogen 2.895 N/A HIS 41.A N HIS 37.A O no hydrogen 2.929 N/A PHE 42.A N GLN 39.A O no hydrogen 3.189 N/A HIS 45.A N PHE 42.A O no hydrogen 3.214 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.785 N/A ARG 52.A N HIS 49.A O no hydrogen 3.035 N/A LEU 56.A N ARG 52.A O no hydrogen 2.952 N/A ARG 57.A N ARG 53.A O no hydrogen 2.945 N/A MET 58.A N GLY 54.A O no hydrogen 2.905 N/A VAL 59.A N LEU 55.A O no hydrogen 2.925 N/A SER 60.A N LEU 56.A O no hydrogen 2.941 N/A SER 60.A OG LEU 56.A O no hydrogen 3.537 N/A GLN 61.A N ARG 57.A O no hydrogen 2.911 N/A ARG 62.A N MET 58.A O no hydrogen 2.922 N/A ARG 63.A N VAL 59.A O no hydrogen 2.993 N/A LYS 64.A N SER 60.A O no hydrogen 2.904 N/A LEU 65.A N GLN 61.A O no hydrogen 2.957 N/A LEU 66.A N ARG 62.A O no hydrogen 2.958 N/A ASP 67.A N ARG 63.A O no hydrogen 2.860 N/A TYR 68.A N LYS 64.A O no hydrogen 2.936 N/A LEU 69.A N LEU 65.A O no hydrogen 2.942 N/A LYS 70.A N LEU 66.A O no hydrogen 2.934 N/A ARG 71.A N ASP 67.A O no hydrogen 2.901 N/A LYS 72.A N TYR 68.A O no hydrogen 2.896 N/A ASP 73.A N LEU 69.A O no hydrogen 2.916 N/A TYR 77.A N ASP 73.A O no hydrogen 3.446 N/A THR 78.A N VAL 74.A O no hydrogen 2.860 N/A ARG 79.A N ALA 75.A O no hydrogen 2.914 N/A ARG 79.A N ARG 76.A O no hydrogen 3.322 N/A LEU 80.A N ARG 76.A O no hydrogen 2.896 N/A ILE 81.A N TYR 77.A O no hydrogen 2.950 N/A GLU 82.A N ARG 79.A O no hydrogen 3.245 N/A ARG 83.A N ARG 79.A O no hydrogen 2.971 N/A LEU 84.A N LEU 80.A O no hydrogen 2.628 N/A