Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.888 N/A THR 7.A N SER 3.A O no hydrogen 3.080 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.619 N/A ALA 8.A N THR 4.A O no hydrogen 2.932 N/A LYS 9.A N GLU 5.A O no hydrogen 2.871 N/A ILE 10.A N ALA 6.A O no hydrogen 2.944 N/A VAL 11.A N THR 7.A O no hydrogen 2.894 N/A SER 12.A N ALA 8.A O no hydrogen 2.904 N/A SER 12.A OG ALA 8.A O no hydrogen 3.118 N/A SER 12.A OG LYS 9.A O no hydrogen 2.437 N/A GLU 13.A N LYS 9.A O no hydrogen 2.915 N/A PHE 14.A N ILE 10.A O no hydrogen 2.944 N/A GLY 15.A N VAL 11.A O no hydrogen 2.904 N/A ASP 20.A N ASP 17.A O no hydrogen 2.971 N/A THR 21.A N ASN 19.A O no hydrogen 2.762 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.309 N/A VAL 26.A N SER 23.A OG no hydrogen 3.067 N/A GLN 27.A N SER 23.A O no hydrogen 3.372 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.860 N/A ALA 29.A N GLU 25.A O no hydrogen 2.913 N/A LEU 30.A N VAL 26.A O no hydrogen 2.910 N/A LEU 31.A N GLN 27.A O no hydrogen 2.887 N/A THR 32.A N VAL 28.A O no hydrogen 2.878 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.123 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.354 N/A ALA 33.A N ALA 29.A O no hydrogen 2.942 N/A GLN 34.A N LEU 30.A O no hydrogen 2.936 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.215 N/A GLN 34.A NE2 HIS 37.A ND1 no hydrogen 3.112 N/A ILE 35.A N LEU 31.A O no hydrogen 2.881 N/A ASN 36.A N THR 32.A O no hydrogen 2.912 N/A HIS 37.A N ALA 33.A O no hydrogen 2.928 N/A LEU 38.A N GLN 34.A O no hydrogen 2.845 N/A GLN 39.A N ILE 35.A O no hydrogen 2.985 N/A GLN 39.A NE2 ASN 36.A O no hydrogen 2.253 N/A PHE 42.A N LEU 38.A O no hydrogen 2.930 N/A ALA 43.A N GLY 40.A O no hydrogen 3.151 N/A HIS 45.A N HIS 41.A O no hydrogen 3.274 N/A LYS 46.A N GLU 44.A O no hydrogen 2.621 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.357 N/A ASP 48.A N HIS 45.A O no hydrogen 3.331 N/A HIS 49.A N LYS 47.A O no hydrogen 2.718 N/A SER 51.A N ASP 48.A O no hydrogen 3.338 N/A SER 51.A OG ASP 48.A O no hydrogen 3.061 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.262 N/A ARG 52.A N ASP 48.A O no hydrogen 2.992 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 2.922 N/A ARG 53.A N HIS 49.A O no hydrogen 2.934 N/A LEU 55.A N SER 51.A O no hydrogen 2.942 N/A LEU 56.A N ARG 52.A O no hydrogen 2.878 N/A ARG 57.A N ARG 53.A O no hydrogen 2.932 N/A MET 58.A N GLY 54.A O no hydrogen 2.897 N/A VAL 59.A N LEU 55.A O no hydrogen 2.963 N/A SER 60.A N LEU 56.A O no hydrogen 2.938 N/A SER 60.A OG LEU 56.A O no hydrogen 3.517 N/A SER 60.A OG ARG 57.A O no hydrogen 2.974 N/A GLN 61.A N ARG 57.A O no hydrogen 2.908 N/A ARG 62.A N MET 58.A O no hydrogen 2.929 N/A ARG 63.A N VAL 59.A O no hydrogen 2.894 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.732 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.539 N/A LYS 64.A N SER 60.A O no hydrogen 2.958 N/A LEU 65.A N GLN 61.A O no hydrogen 2.937 N/A LEU 66.A N ARG 62.A O no hydrogen 2.901 N/A ASP 67.A N ARG 63.A O no hydrogen 2.941 N/A TYR 68.A N LYS 64.A O no hydrogen 2.953 N/A LEU 69.A N LEU 65.A O no hydrogen 2.920 N/A LYS 70.A N LEU 66.A O no hydrogen 2.896 N/A ARG 71.A N ASP 67.A O no hydrogen 2.902 N/A LYS 72.A N TYR 68.A O no hydrogen 2.946 N/A LYS 72.A N LEU 69.A O no hydrogen 3.043 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.179 N/A ASP 73.A N LEU 69.A O no hydrogen 2.962 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.270 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 3.213 N/A TYR 77.A N ASP 73.A O no hydrogen 3.424 N/A THR 78.A N VAL 74.A O no hydrogen 2.863 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.173 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.731 N/A GLN 79.A N ALA 75.A O no hydrogen 2.966 N/A LEU 80.A N ARG 76.A O no hydrogen 2.879 N/A LEU 80.A N TYR 77.A O no hydrogen 3.261 N/A ILE 81.A N TYR 77.A O no hydrogen 2.899 N/A GLU 82.A N THR 78.A O no hydrogen 2.973 N/A LEU 84.A N LEU 80.A O no hydrogen 2.921 N/A GLY 85.A N GLU 82.A O no hydrogen 3.382 N/A LEU 86.A N ILE 81.A O no hydrogen 3.222 N/A