Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ui5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ALA 3.A O no hydrogen 2.931 N/A ILE 10.A N THR 6.A O no hydrogen 2.892 N/A ILE 11.A N ARG 7.A O no hydrogen 2.909 N/A GLY 12.A N ALA 8.A O no hydrogen 2.916 N/A ALA 13.A N THR 9.A O no hydrogen 2.958 N/A ALA 14.A N ILE 10.A O no hydrogen 2.842 N/A ALA 15.A N ILE 11.A O no hydrogen 2.615 N/A ASP 16.A N GLY 12.A O no hydrogen 2.882 N/A LEU 17.A N ALA 13.A O no hydrogen 3.180 N/A PHE 18.A N ALA 14.A O no hydrogen 2.800 N/A ASP 19.A N ALA 15.A O no hydrogen 2.926 N/A ARG 20.A N ASP 16.A O no hydrogen 3.175 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 3.056 N/A ARG 21.A N LEU 17.A O no hydrogen 2.718 N/A GLY 22.A N PHE 18.A O no hydrogen 2.998 N/A SER 25.A OG ARG 21.A O no hydrogen 3.185 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.828 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.336 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.209 N/A ILE 31.A N THR 27.A O no hydrogen 3.084 N/A VAL 32.A N LEU 28.A O no hydrogen 2.979 N/A ALA 33.A N SER 29.A O no hydrogen 3.027 N/A HIS 34.A N GLU 30.A O no hydrogen 2.899 N/A ALA 35.A N ILE 31.A O no hydrogen 2.919 N/A GLY 36.A N ALA 33.A O no hydrogen 3.318 N/A VAL 37.A N VAL 32.A O no hydrogen 3.188 N/A ALA 41.A N THR 38.A OG1 no hydrogen 3.236 N/A LEU 42.A N THR 38.A O no hydrogen 3.414 N/A TYR 43.A N LYS 39.A O no hydrogen 3.013 N/A PHE 44.A N GLY 40.A O no hydrogen 2.837 N/A HIS 45.A N LEU 42.A O no hydrogen 2.930 N/A HIS 45.A NE2 ALA 3.A O no hydrogen 2.594 N/A PHE 46.A N LEU 42.A O no hydrogen 2.820 N/A LYS 49.A NZ TYR 23.A O no hydrogen 3.181 N/A LYS 49.A NZ GLU 24.A O no hydrogen 3.029 N/A LYS 49.A NZ THR 26.A O no hydrogen 2.687 N/A ASP 51.A N ALA 48.A O no hydrogen 3.043 N/A LEU 52.A N LYS 49.A O no hydrogen 3.069 N/A ALA 53.A N LYS 49.A O no hydrogen 3.195 N/A HIS 54.A N GLU 50.A O no hydrogen 2.819 N/A ALA 55.A N ASP 51.A O no hydrogen 2.993 N/A ILE 56.A N LEU 52.A O no hydrogen 3.029 N/A LEU 57.A N ALA 53.A O no hydrogen 3.104 N/A GLU 58.A N HIS 54.A O no hydrogen 2.856 N/A ILE 59.A N ALA 55.A O no hydrogen 3.164 N/A GLN 60.A N ILE 56.A O no hydrogen 3.028 N/A SER 61.A N LEU 57.A O no hydrogen 3.120 N/A SER 61.A OG GLU 119.A OE1 no hydrogen 2.950 N/A SER 61.A OG GLU 119.A OE2 no hydrogen 3.403 N/A ARG 62.A N GLU 58.A O no hydrogen 2.997 N/A THR 63.A N ILE 59.A O no hydrogen 2.841 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.713 N/A SER 64.A N GLN 60.A O no hydrogen 3.090 N/A SER 64.A OG GLN 60.A O no hydrogen 3.058 N/A ARG 65.A N SER 61.A O no hydrogen 3.003 N/A ARG 66.A N ARG 62.A O no hydrogen 2.838 N/A LEU 67.A N THR 63.A O no hydrogen 2.995 N/A ALA 68.A N SER 64.A O no hydrogen 3.022 N/A LYS 69.A N ARG 65.A O no hydrogen 2.986 N/A ASP 70.A N ARG 66.A O no hydrogen 2.936 N/A LEU 71.A N LEU 67.A O no hydrogen 2.941 N/A ASP 72.A N LYS 69.A O no hydrogen 3.146 N/A GLY 73.A N ASP 70.A O no hydrogen 3.100 N/A ARG 74.A NE ASP 70.A OD2 no hydrogen 3.267 N/A ARG 74.A NH2 ASP 70.A OD2 no hydrogen 2.969 N/A SER 77.A OG TYR 184.A OH no hydrogen 2.721 N/A SER 78.A N GLN 134.A OE1 no hydrogen 2.905 N/A SER 78.A OG ARG 127.A O no hydrogen 2.670 N/A GLU 80.A N SER 77.A OG no hydrogen 3.074 N/A ALA 81.A N SER 77.A O no hydrogen 3.093 N/A LEU 82.A N SER 78.A O no hydrogen 3.155 N/A ARG 83.A NH1 GLU 80.A OE2 no hydrogen 2.817 N/A LEU 84.A N ALA 81.A O no hydrogen 2.892 N/A THR 85.A N LEU 82.A O no hydrogen 3.141 N/A THR 85.A OG1 LEU 82.A O no hydrogen 3.550 N/A GLY 87.A N ARG 83.A O no hydrogen 2.728 N/A ARG 89.A N PHE 86.A O no hydrogen 3.053 N/A LEU 90.A N GLY 87.A O no hydrogen 3.148 N/A VAL 92.A N ALA 88.A O no hydrogen 3.232 N/A GLN 93.A N LEU 90.A O no hydrogen 3.190 N/A ARG 98.A NE ASP 19.A OD2 no hydrogen 3.221 N/A ARG 98.A NH1 CYS 91.A O no hydrogen 3.024 N/A ARG 98.A NH1 VAL 92.A O no hydrogen 3.261 N/A ALA 99.A N PRO 95.A O no hydrogen 2.796 N/A GLY 100.A N VAL 96.A O no hydrogen 2.972 N/A LEU 101.A N LEU 97.A O no hydrogen 2.839 N/A ARG 102.A N ARG 98.A O no hydrogen 2.836 N/A LEU 103.A N ALA 99.A O no hydrogen 2.853 N/A ALA 104.A N GLY 100.A O no hydrogen 3.200 N/A THR 105.A N LEU 101.A O no hydrogen 3.057 N/A THR 105.A OG1 ARG 102.A O no hydrogen 2.840 N/A ALA 106.A N ARG 102.A O no hydrogen 3.197 N/A GLY 107.A N ALA 104.A O no hydrogen 3.129 N/A VAL 108.A N LEU 103.A O no hydrogen 3.233 N/A ARG 111.A NH2 ASP 51.A OD1 no hydrogen 3.369 N/A PHE 117.A N HIS 115.A ND1 no hydrogen 3.147 N/A GLU 119.A N HIS 115.A O no hydrogen 3.076 N/A TRP 120.A N PRO 116.A O no hydrogen 2.910 N/A TRP 120.A NE1 SER 64.A OG no hydrogen 2.656 N/A ARG 121.A N PHE 117.A O no hydrogen 3.098 N/A ARG 121.A NH1 THR 125.A OG1 no hydrogen 3.404 N/A GLU 122.A N THR 118.A O no hydrogen 3.003 N/A ILE 123.A N GLU 119.A O no hydrogen 3.115 N/A ALA 124.A N TRP 120.A O no hydrogen 2.980 N/A THR 125.A N ARG 121.A O no hydrogen 2.860 N/A THR 125.A OG1 ARG 121.A O no hydrogen 2.766 N/A SER 126.A N GLU 122.A O no hydrogen 2.875 N/A ARG 127.A N ILE 123.A O no hydrogen 2.994 N/A ARG 127.A NH2 ALA 68.A O no hydrogen 3.016 N/A LEU 128.A N ALA 124.A O no hydrogen 2.817 N/A LEU 129.A N THR 125.A O no hydrogen 3.005 N/A ASP 130.A N SER 126.A O no hydrogen 3.221 N/A ALA 131.A N ARG 127.A O no hydrogen 2.996 N/A VAL 132.A N LEU 128.A O no hydrogen 3.064 N/A ARG 133.A N LEU 129.A O no hydrogen 3.109 N/A GLN 134.A N ASP 130.A O no hydrogen 2.939 N/A SER 135.A N VAL 132.A O no hydrogen 3.000 N/A ASP 136.A N ALA 131.A O no hydrogen 2.914 N/A ILE 141.A N HIS 138.A O no hydrogen 3.223 N/A SER 145.A OG ASP 142.A OD2 no hydrogen 2.954 N/A VAL 146.A N ASP 142.A O no hydrogen 3.360 N/A ALA 147.A N VAL 143.A O no hydrogen 2.852 N/A HIS 148.A N ASP 144.A O no hydrogen 3.160 N/A HIS 148.A ND1 ASP 144.A O no hydrogen 3.179 N/A THR 149.A N SER 145.A O no hydrogen 3.187 N/A THR 149.A OG1 SER 145.A O no hydrogen 2.984 N/A LEU 150.A N VAL 146.A O no hydrogen 2.798 N/A VAL 151.A N ALA 147.A O no hydrogen 3.001 N/A CYS 152.A N HIS 148.A O no hydrogen 3.113 N/A SER 153.A N THR 149.A O no hydrogen 2.744 N/A SER 153.A OG THR 149.A O no hydrogen 2.778 N/A VAL 154.A N LEU 150.A O no hydrogen 2.865 N/A VAL 155.A N VAL 151.A O no hydrogen 3.316 N/A GLY 156.A N SER 153.A O no hydrogen 2.964 N/A ARG 158.A NH1 ASP 19.A O no hydrogen 3.509 N/A VAL 159.A N GLY 156.A O no hydrogen 3.351 N/A ARG 165.A N ARG 161.A O no hydrogen 3.186 N/A ARG 165.A NH1 GLU 162.A OE1 no hydrogen 2.491 N/A LEU 166.A N GLU 162.A O no hydrogen 2.851 N/A ALA 167.A N PRO 163.A O no hydrogen 2.989 N/A GLU 168.A N ARG 164.A O no hydrogen 3.055 N/A TRP 169.A NE1 THR 85.A OG1 no hydrogen 2.914 N/A TYR 170.A N ALA 167.A O no hydrogen 2.897 N/A ILE 171.A N GLU 168.A O no hydrogen 3.162 N/A ILE 173.A N TRP 169.A O no hydrogen 2.706 N/A ARG 174.A N TYR 170.A O no hydrogen 3.095 N/A GLY 175.A N ILE 171.A O no hydrogen 3.173 N/A ARG 180.A N PRO 177.A O no hydrogen 2.909 N/A ARG 180.A NH1 GLN 134.A O no hydrogen 3.244 N/A ARG 180.A NH1 ASP 136.A OD1 no hydrogen 2.933 N/A ARG 181.A N VAL 178.A O no hydrogen 3.415 N/A ARG 181.A NH2 VAL 176.A O no hydrogen 3.423 N/A ARG 183.A NH1 GLU 80.A OE1 no hydrogen 3.106 N/A ARG 183.A NH2 SER 77.A OG no hydrogen 3.247 N/A TYR 184.A OH SER 77.A OG no hydrogen 2.721 N/A TYR 184.A OH ASP 136.A OD2 no hydrogen 2.847 N/A VAL 185.A N ARG 181.A O no hydrogen 3.111 N/A THR 186.A N ALA 182.A O no hydrogen 2.895 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.042 N/A LEU 187.A N ARG 183.A O no hydrogen 2.899 N/A ALA 188.A N TYR 184.A O no hydrogen 2.994 N/A ALA 189.A N VAL 185.A O no hydrogen 2.988 N/A ARG 190.A N THR 186.A O no hydrogen 2.866 N/A ARG 190.A NE GLU 194.A OE1 no hydrogen 3.389 N/A LEU 191.A N LEU 187.A O no hydrogen 2.804 N/A GLU 192.A N ALA 188.A O no hydrogen 3.057 N/A GLN 193.A N ALA 189.A O no hydrogen 3.076 N/A GLU 194.A N ARG 190.A O no hydrogen 2.883 N/A THR 195.A N GLU 192.A O no hydrogen 3.273 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.368 N/A