Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.087 N/A LYS 5.A NZ SER 1.A OG no hydrogen 3.032 N/A ALA 6.A N VAL 3.A O no hydrogen 3.054 N/A VAL 8.A N LEU 49.A O no hydrogen 2.711 N/A VAL 14.A N PRO 11.A O no hydrogen 3.259 N/A ASP 15.A N LYS 26.A O no hydrogen 2.921 N/A LYS 17.A N THR 24.A O no hydrogen 2.889 N/A ASN 19.A N VAL 22.A O no hydrogen 2.944 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.334 N/A VAL 22.A N ASN 19.A O no hydrogen 2.856 N/A ILE 23.A N ARG 34.A O no hydrogen 2.920 N/A THR 24.A N LYS 17.A O no hydrogen 2.938 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.144 N/A ILE 25.A N LEU 32.A O no hydrogen 2.883 N/A LYS 26.A N ASP 15.A O no hydrogen 2.934 N/A GLY 27.A N GLY 30.A O no hydrogen 2.933 N/A ASN 29.A N VAL 78.A O no hydrogen 3.150 N/A GLY 30.A N GLY 27.A O no hydrogen 2.924 N/A LEU 32.A N ILE 25.A O no hydrogen 2.894 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.144 N/A ARG 34.A N ILE 23.A O no hydrogen 2.920 N/A LEU 36.A N GLN 21.A O no hydrogen 2.658 N/A VAL 40.A N ASN 37.A O no hydrogen 3.176 N/A GLU 41.A N GLY 52.A O no hydrogen 2.874 N/A LYS 43.A N THR 50.A O no hydrogen 2.859 N/A HIS 44.A ND1 THR 48.A O no hydrogen 2.882 N/A ALA 45.A N THR 48.A O no hydrogen 2.968 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.361 N/A LEU 49.A N VAL 8.A O no hydrogen 2.549 N/A THR 50.A N LYS 43.A O no hydrogen 2.890 N/A GLY 52.A N GLU 41.A O no hydrogen 2.935 N/A GLN 63.A N ASP 59.A O no hydrogen 3.148 N/A ALA 64.A N GLY 60.A O no hydrogen 2.911 N/A GLY 65.A N TRP 61.A O no hydrogen 2.943 N/A THR 66.A N ALA 62.A O no hydrogen 2.989 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.271 N/A ALA 67.A N GLN 63.A O no hydrogen 2.949 N/A ARG 68.A N ALA 64.A O no hydrogen 2.877 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.941 N/A ALA 69.A N GLY 65.A O no hydrogen 3.019 N/A LEU 70.A N THR 66.A O no hydrogen 2.954 N/A LEU 71.A N ALA 67.A O no hydrogen 2.907 N/A ASN 72.A N ARG 68.A O no hydrogen 2.921 N/A SER 73.A N ALA 69.A O no hydrogen 2.968 N/A SER 73.A OG ALA 69.A O no hydrogen 2.624 N/A SER 73.A OG LEU 70.A O no hydrogen 3.451 N/A MET 74.A N LEU 70.A O no hydrogen 2.909 N/A VAL 75.A N LEU 71.A O no hydrogen 2.941 N/A ILE 76.A N ASN 72.A O no hydrogen 2.972 N/A VAL 78.A N MET 74.A O no hydrogen 3.294 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.029 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.360 N/A GLU 80.A N ILE 76.A O no hydrogen 3.058 N/A GLY 81.A N ILE 76.A O no hydrogen 3.183 N/A PHE 82.A N GLY 134.A O no hydrogen 2.849 N/A LYS 84.A N LEU 132.A O no hydrogen 2.968 N/A LEU 86.A N ILE 130.A O no hydrogen 2.905 N/A GLN 87.A N ARG 162.A O no hydrogen 2.887 N/A LEU 88.A N THR 128.A O no hydrogen 2.854 N/A VAL 89.A N GLY 160.A O no hydrogen 2.915 N/A ARG 94.A N SER 105.A O no hydrogen 2.908 N/A ARG 94.A NH1 TYR 93.A O no hydrogen 2.487 N/A ALA 96.A N ASN 103.A O no hydrogen 2.934 N/A LYS 98.A N VAL 101.A O no hydrogen 2.920 N/A LYS 98.A NZ ASN 103.A OD1 no hydrogen 2.481 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 3.466 N/A VAL 101.A N LYS 98.A O no hydrogen 2.929 N/A ILE 102.A N HIS 114.A O no hydrogen 2.937 N/A ASN 103.A N ALA 96.A O no hydrogen 2.900 N/A LEU 104.A N VAL 112.A O no hydrogen 2.934 N/A SER 105.A N ARG 94.A O no hydrogen 2.864 N/A SER 105.A OG GLY 92.A O no hydrogen 2.997 N/A VAL 112.A N LEU 104.A O no hydrogen 3.045 N/A HIS 114.A N ILE 102.A O no hydrogen 2.919 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.888 N/A LEU 116.A N ASN 100.A O no hydrogen 3.218 N/A ILE 120.A N PRO 117.A O no hydrogen 3.332 N/A THR 121.A N LYS 133.A O no hydrogen 2.859 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.497 N/A GLU 123.A N VAL 131.A O no hydrogen 2.926 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 3.482 N/A ILE 130.A N LEU 86.A O no hydrogen 2.877 N/A VAL 131.A N GLU 123.A O no hydrogen 2.862 N/A LEU 132.A N LYS 84.A O no hydrogen 2.880 N/A LYS 133.A N THR 121.A O no hydrogen 2.877 N/A GLY 134.A N PHE 82.A O no hydrogen 2.971 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 2.944 N/A ILE 140.A N ASP 136.A O no hydrogen 3.272 N/A GLY 141.A N LYS 137.A O no hydrogen 2.989 N/A GLN 142.A N GLN 138.A O no hydrogen 2.974 N/A VAL 143.A N VAL 139.A O no hydrogen 2.950 N/A ALA 144.A N ILE 140.A O no hydrogen 2.975 N/A ALA 145.A N GLY 141.A O no hydrogen 3.026 N/A ASP 146.A N GLN 142.A O no hydrogen 2.929 N/A LEU 147.A N VAL 143.A O no hydrogen 2.960 N/A ARG 148.A N ALA 144.A O no hydrogen 2.976 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.556 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.141 N/A ALA 149.A N ASP 146.A O no hydrogen 3.360 N/A TYR 150.A N LEU 147.A O no hydrogen 3.334 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.888 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.396 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.867 N/A GLU 154.A N LYS 159.A O no hydrogen 3.165 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.428 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.696 N/A GLY 160.A N VAL 89.A O no hydrogen 2.951 N/A VAL 161.A N ARG 151.A O no hydrogen 3.193 N/A ARG 162.A N GLN 87.A O no hydrogen 2.971 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.264 N/A ARG 162.A NH2 GLU 166.A O no hydrogen 3.499 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.946 N/A ALA 164.A N LYS 85.A O no hydrogen 2.980 N/A GLU 166.A N TYR 163.A O no hydrogen 3.187 N/A LYS 171.A N PRO 155.A O no hydrogen 2.865 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 2.905 N/A