Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gag_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASN 5.A O no hydrogen 2.610 N/A LEU 10.A N PRO 6.A O no hydrogen 2.928 N/A ALA 11.A N SER 7.A O no hydrogen 2.910 N/A ILE 12.A N GLN 8.A O no hydrogen 2.930 N/A SER 16.A N ILE 12.A O no hydrogen 2.963 N/A LEU 17.A N ALA 13.A O no hydrogen 2.910 N/A THR 18.A N VAL 14.A O no hydrogen 2.908 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.669 N/A LEU 19.A N LEU 15.A O no hydrogen 2.960 N/A GLY 20.A N SER 16.A O no hydrogen 2.936 N/A THR 21.A N LEU 17.A O no hydrogen 2.918 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.939 N/A THR 21.A OG1 THR 18.A O no hydrogen 2.792 N/A PHE 22.A N THR 18.A O no hydrogen 2.955 N/A THR 23.A N LEU 19.A O no hydrogen 2.927 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.022 N/A THR 23.A OG1 THR 245.A OG1 no hydrogen 3.146 N/A VAL 24.A N GLY 20.A O no hydrogen 2.942 N/A LEU 25.A N THR 21.A O no hydrogen 2.942 N/A GLU 26.A N PHE 22.A O no hydrogen 2.961 N/A ASN 27.A N THR 23.A O no hydrogen 2.900 N/A ASN 27.A ND2 THR 23.A O no hydrogen 2.818 N/A LEU 28.A N VAL 24.A O no hydrogen 2.979 N/A LEU 29.A N LEU 25.A O no hydrogen 2.973 N/A VAL 30.A N GLU 26.A O no hydrogen 2.917 N/A LEU 31.A N ASN 27.A O no hydrogen 2.922 N/A CYS 32.A SG LEU 29.A O no hydrogen 3.110 N/A VAL 33.A N VAL 30.A O no hydrogen 3.478 N/A SER 39.A OG ASP 100.A OD1 no hydrogen 2.279 N/A TYR 40.A N ARG 37.A O no hydrogen 2.830 N/A GLY 44.A N TYR 40.A O no hydrogen 2.959 N/A SER 45.A N HIS 41.A O no hydrogen 2.881 N/A SER 45.A OG SER 93.A OG no hydrogen 2.692 N/A LEU 46.A N PHE 42.A O no hydrogen 2.954 N/A ALA 47.A N ILE 43.A O no hydrogen 2.889 N/A VAL 48.A N GLY 44.A O no hydrogen 2.969 N/A ALA 49.A N SER 45.A O no hydrogen 2.904 N/A ASP 50.A N LEU 46.A O no hydrogen 2.944 N/A LEU 52.A N VAL 48.A O no hydrogen 2.969 N/A GLY 53.A N ALA 49.A O no hydrogen 2.906 N/A SER 54.A N LEU 51.A O no hydrogen 3.182 N/A SER 54.A OG GLY 20.A O no hydrogen 3.403 N/A VAL 58.A N SER 54.A O no hydrogen 3.161 N/A TYR 59.A N ILE 56.A O no hydrogen 3.310 N/A SER 60.A N ILE 56.A O no hydrogen 3.407 N/A PHE 61.A N PHE 57.A O no hydrogen 2.996 N/A PHE 64.A N SER 60.A O no hydrogen 2.818 N/A HIS 65.A N PHE 61.A O no hydrogen 2.959 N/A VAL 66.A N ILE 62.A O no hydrogen 2.490 N/A VAL 75.A N SER 72.A O no hydrogen 2.965 N/A PHE 76.A N SER 72.A O no hydrogen 3.093 N/A LYS 79.A N VAL 75.A O no hydrogen 2.922 N/A LEU 80.A N PHE 76.A O no hydrogen 2.906 N/A GLY 81.A N LEU 77.A O no hydrogen 2.903 N/A GLY 82.A N PHE 78.A O no hydrogen 2.917 N/A VAL 83.A N LYS 79.A O no hydrogen 2.955 N/A THR 84.A N LEU 80.A O no hydrogen 2.869 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.816 N/A ALA 85.A N GLY 81.A O no hydrogen 2.942 N/A THR 88.A N THR 84.A O no hydrogen 2.914 N/A ALA 89.A N ALA 85.A O no hydrogen 2.951 N/A ALA 89.A N SER 86.A O no hydrogen 3.260 N/A SER 90.A N SER 86.A O no hydrogen 2.895 N/A GLY 92.A N ALA 89.A O no hydrogen 3.244 N/A SER 93.A N SER 90.A O no hydrogen 3.097 N/A SER 93.A OG SER 45.A OG no hydrogen 2.692 N/A SER 93.A OG ALA 89.A O no hydrogen 3.491 N/A LEU 94.A N SER 90.A O no hydrogen 3.415 N/A PHE 95.A N VAL 91.A O no hydrogen 3.333 N/A LEU 96.A N SER 93.A O no hydrogen 2.715 N/A THR 97.A N SER 93.A O no hydrogen 3.132 N/A THR 97.A OG1 LEU 94.A O no hydrogen 3.514 N/A ARG 101.A N THR 97.A O no hydrogen 2.899 N/A TYR 102.A N ALA 98.A O no hydrogen 2.898 N/A ILE 103.A N ILE 99.A O no hydrogen 2.995 N/A SER 104.A N ASP 100.A O no hydrogen 2.904 N/A HIS 106.A N TYR 102.A O no hydrogen 2.944 N/A ARG 107.A N ILE 103.A O no hydrogen 3.489 N/A ALA 110.A N ARG 107.A O no hydrogen 3.296 N/A ARG 113.A N ALA 110.A O no hydrogen 3.356 N/A ILE 114.A N ALA 110.A O no hydrogen 3.390 N/A ILE 114.A N TYR 111.A O no hydrogen 3.155 N/A VAL 115.A N TYR 111.A O no hydrogen 3.507 N/A ALA 120.A N ARG 117.A O no hydrogen 3.304 N/A VAL 122.A N PRO 118.A O no hydrogen 3.464 N/A PHE 124.A N ALA 120.A O no hydrogen 3.123 N/A CYS 125.A N VAL 121.A O no hydrogen 2.901 N/A CYS 125.A SG VAL 121.A O no hydrogen 3.618 N/A LEU 126.A N VAL 122.A O no hydrogen 2.953 N/A MET 127.A N ALA 123.A O no hydrogen 2.869 N/A TRP 128.A N PHE 124.A O no hydrogen 3.027 N/A TRP 128.A NE1 SER 45.A OG no hydrogen 3.237 N/A THR 129.A N CYS 125.A O no hydrogen 2.917 N/A ILE 130.A N LEU 126.A O no hydrogen 2.949 N/A ALA 131.A N MET 127.A O no hydrogen 2.889 N/A ILE 132.A N TRP 128.A O no hydrogen 2.932 N/A VAL 133.A N THR 129.A O no hydrogen 2.927 N/A VAL 133.A N ILE 130.A O no hydrogen 3.150 N/A ILE 134.A N ALA 131.A O no hydrogen 3.421 N/A VAL 136.A N VAL 133.A O no hydrogen 3.275 N/A LEU 139.A N VAL 136.A O no hydrogen 3.030 N/A GLU 148.A N ASP 147.A OD1 no hydrogen 2.621 N/A TYR 150.A OH ILE 134.A O no hydrogen 3.321 N/A LEU 151.A N GLU 148.A O no hydrogen 3.222 N/A MET 152.A N THR 149.A O no hydrogen 3.234 N/A PHE 153.A N THR 149.A O no hydrogen 2.916 N/A TRP 154.A N TYR 150.A O no hydrogen 3.002 N/A THR 158.A N TRP 154.A O no hydrogen 3.140 N/A THR 158.A OG1 TRP 154.A O no hydrogen 3.133 N/A SER 159.A N ILE 155.A O no hydrogen 2.881 N/A VAL 160.A N GLY 156.A O no hydrogen 2.963 N/A LEU 161.A N VAL 157.A O no hydrogen 3.045 N/A LEU 162.A N THR 158.A O no hydrogen 3.016 N/A LEU 163.A N SER 159.A O no hydrogen 2.904 N/A PHE 164.A N VAL 160.A O no hydrogen 3.011 N/A ILE 165.A N LEU 161.A O no hydrogen 3.054 N/A VAL 166.A N LEU 162.A O no hydrogen 2.936 N/A TYR 167.A N LEU 163.A O no hydrogen 2.963 N/A ALA 168.A N PHE 164.A O no hydrogen 3.063 N/A TYR 171.A N TYR 167.A O no hydrogen 3.088 N/A ILE 172.A N ALA 168.A O no hydrogen 2.976 N/A LEU 173.A N TYR 169.A O no hydrogen 2.962 N/A TRP 174.A N MET 170.A O no hydrogen 2.997 N/A LYS 175.A N TYR 171.A O no hydrogen 3.048 N/A ALA 176.A N ILE 172.A O no hydrogen 2.935 N/A HIS 177.A N LEU 173.A O no hydrogen 2.989 N/A HIS 177.A ND1 ASP 192.A OD2 no hydrogen 2.178 N/A SER 178.A N TRP 174.A O no hydrogen 2.976 N/A SER 178.A OG LYS 175.A O no hydrogen 3.125 N/A HIS 179.A N LYS 175.A O no hydrogen 2.960 N/A ALA 180.A N ALA 176.A O no hydrogen 2.976 N/A VAL 181.A N HIS 177.A O no hydrogen 2.929 N/A ARG 182.A N SER 178.A O no hydrogen 2.968 N/A MET 183.A N HIS 179.A O no hydrogen 2.905 N/A ILE 184.A N ALA 180.A O no hydrogen 2.942 N/A GLN 185.A N VAL 181.A O no hydrogen 2.920 N/A ARG 186.A N ARG 182.A O no hydrogen 3.463 N/A GLY 187.A N MET 183.A O no hydrogen 2.926 N/A ARG 194.A N ARG 190.A O no hydrogen 3.323 N/A LEU 195.A N MET 191.A O no hydrogen 2.964 N/A LEU 195.A N ASP 192.A O no hydrogen 3.219 N/A ALA 196.A N ASP 192.A O no hydrogen 2.914 N/A LYS 197.A N ILE 193.A O no hydrogen 2.943 N/A THR 198.A N LEU 195.A O no hydrogen 3.031 N/A LEU 199.A N LEU 195.A O no hydrogen 2.983 N/A ILE 202.A N THR 198.A O no hydrogen 2.961 N/A LEU 203.A N LEU 199.A O no hydrogen 2.980 N/A VAL 204.A N VAL 200.A O no hydrogen 2.908 N/A VAL 205.A N LEU 201.A O no hydrogen 2.927 N/A LEU 206.A N ILE 202.A O no hydrogen 2.994 N/A ILE 208.A N VAL 204.A O no hydrogen 3.379 N/A CYS 209.A SG VAL 205.A O no hydrogen 3.933 N/A TRP 210.A N LEU 206.A O no hydrogen 3.423 N/A GLY 211.A N ILE 208.A O no hydrogen 3.472 N/A ALA 215.A N GLY 211.A O no hydrogen 2.936 N/A ALA 215.A N PRO 212.A O no hydrogen 3.103 N/A ILE 216.A N PRO 212.A O no hydrogen 2.918 N/A MET 217.A N LEU 213.A O no hydrogen 2.949 N/A TYR 219.A N ALA 215.A O no hydrogen 2.917 N/A ASP 220.A N ILE 216.A O no hydrogen 2.926 N/A PHE 222.A N VAL 218.A O no hydrogen 3.085 N/A LYS 230.A NZ ASP 141.A O no hydrogen 2.730 N/A LYS 230.A NZ ASP 141.A OD1 no hydrogen 2.674 N/A VAL 232.A N LEU 228.A O no hydrogen 3.231 N/A PHE 233.A N ILE 229.A O no hydrogen 2.924 N/A ALA 234.A N LYS 230.A O no hydrogen 2.940 N/A CYS 236.A N VAL 232.A O no hydrogen 2.923 N/A CYS 236.A SG VAL 232.A O no hydrogen 3.410 N/A CYS 236.A SG PHE 233.A O no hydrogen 3.741 N/A SER 237.A N PHE 233.A O no hydrogen 2.931 N/A MET 238.A N PHE 235.A O no hydrogen 3.514 N/A LEU 239.A N CYS 236.A O no hydrogen 3.294 N/A LEU 242.A N MET 238.A O no hydrogen 2.960 N/A ASN 243.A N LEU 239.A O no hydrogen 2.866 N/A SER 244.A N CYS 240.A O no hydrogen 2.948 N/A THR 245.A N LEU 242.A O no hydrogen 3.179 N/A THR 245.A OG1 THR 23.A OG1 no hydrogen 3.146 N/A THR 245.A OG1 LEU 241.A O no hydrogen 3.118 N/A VAL 246.A N ASN 243.A O no hydrogen 3.197 N/A ILE 249.A N VAL 246.A O no hydrogen 2.811 N/A ILE 250.A N VAL 246.A O no hydrogen 3.105 N/A TYR 251.A N ASN 247.A O no hydrogen 3.286 N/A LEU 253.A N ILE 249.A O no hydrogen 3.084 N/A SER 255.A N ALA 252.A O no hydrogen 3.182 N/A SER 255.A OG TYR 40.A OH no hydrogen 2.951 N/A ALA 261.A N ASP 257.A O no hydrogen 2.893 N/A PHE 262.A N LEU 258.A O no hydrogen 2.923 N/A SER 264.A N HIS 260.A O no hydrogen 2.903 N/A SER 264.A OG HIS 260.A O no hydrogen 2.790 N/A MET 265.A N PHE 262.A O no hydrogen 3.196 N/A