Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 30.A O no hydrogen 3.218 N/A ARG 4.A N ASP 49.A OD2 no hydrogen 2.317 N/A ARG 4.A NE ASP 49.A OD1 no hydrogen 3.163 N/A ARG 4.A NE ASP 49.A OD2 no hydrogen 3.332 N/A ARG 4.A NH1 ASP 46.A O no hydrogen 2.762 N/A ARG 4.A NH2 ASP 46.A O no hydrogen 3.011 N/A ARG 4.A NH2 ASP 49.A OD1 no hydrogen 2.910 N/A ILE 5.A N GLN 32.A O no hydrogen 2.604 N/A ALA 6.A N VAL 50.A O no hydrogen 3.204 N/A VAL 7.A N GLN 34.A O no hydrogen 3.088 N/A THR 8.A N ILE 52.A O no hydrogen 3.013 N/A THR 8.A OG1 ILE 52.A O no hydrogen 3.468 N/A THR 10.A OG1 GLU 70.A OE1 no hydrogen 3.337 N/A PHE 11.A N THR 8.A O no hydrogen 3.138 N/A THR 12.A N PRO 9.A O no hydrogen 3.028 N/A THR 12.A OG1 PRO 9.A O no hydrogen 3.056 N/A THR 12.A OG1 GLU 35.A OE2 no hydrogen 3.261 N/A SER 13.A N THR 10.A O no hydrogen 3.095 N/A TYR 14.A N PHE 11.A O no hydrogen 3.293 N/A TYR 14.A OH GLU 70.A OE1 no hydrogen 3.102 N/A PHE 15.A N PHE 11.A O no hydrogen 2.854 N/A ILE 16.A N PHE 11.A O no hydrogen 3.079 N/A LEU 19.A N PHE 15.A O no hydrogen 3.450 N/A ASP 21.A N PRO 18.A O no hydrogen 3.210 N/A PHE 22.A N LEU 19.A O no hydrogen 2.847 N/A ALA 24.A N ALA 20.A O no hydrogen 3.109 N/A ARG 25.A N ASP 21.A O no hydrogen 3.031 N/A ARG 25.A N PHE 22.A O no hydrogen 3.153 N/A TYR 26.A N PHE 22.A O no hydrogen 2.829 N/A ILE 29.A N TYR 26.A O no hydrogen 2.969 N/A GLN 32.A N LEU 3.A O no hydrogen 2.888 N/A GLN 34.A N ILE 5.A O no hydrogen 2.887 N/A LYS 39.A N SER 36.A OG no hydrogen 3.322 N/A ILE 40.A N SER 36.A O no hydrogen 3.051 N/A GLU 41.A N GLN 37.A O no hydrogen 2.901 N/A ASP 42.A N GLU 38.A O no hydrogen 2.945 N/A CYS 44.A N GLU 41.A O no hydrogen 3.110 N/A CYS 44.A SG GLU 41.A O no hydrogen 3.462 N/A CYS 44.A SG SER 59.A OG no hydrogen 2.955 N/A ARG 45.A N ASP 42.A O no hydrogen 3.109 N/A ASP 46.A N LEU 43.A O no hydrogen 3.115 N/A ASP 49.A N ARG 4.A O no hydrogen 2.914 N/A VAL 50.A N ARG 4.A O no hydrogen 3.221 N/A GLY 51.A N LEU 175.A O no hydrogen 2.900 N/A ILE 52.A N ALA 6.A O no hydrogen 2.914 N/A ALA 53.A N VAL 173.A O no hydrogen 2.974 N/A ALA 55.A N THR 171.A O no hydrogen 3.041 N/A HIS 58.A N GLU 41.A OE1 no hydrogen 2.929 N/A SER 59.A N GLU 41.A OE1 no hydrogen 2.922 N/A SER 59.A OG GLU 61.A OE1 no hydrogen 2.711 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.511 N/A LEU 62.A N SER 59.A O no hydrogen 3.469 N/A GLU 63.A N ARG 176.A O no hydrogen 2.639 N/A ILE 65.A N LEU 174.A O no hydrogen 3.032 N/A LEU 67.A N ALA 172.A O no hydrogen 2.699 N/A LEU 68.A N ALA 172.A O no hydrogen 3.359 N/A GLU 70.A N ARG 170.A O no hydrogen 2.913 N/A LEU 72.A N LEU 168.A O no hydrogen 2.992 N/A ALA 73.A N LEU 147.A O no hydrogen 2.847 N/A LEU 74.A N ILE 161.A O no hydrogen 2.887 N/A VAL 75.A N THR 145.A O no hydrogen 2.875 N/A VAL 76.A N LYS 159.A O no hydrogen 2.921 N/A GLN 78.A N GLY 157.A O no hydrogen 3.050 N/A HIS 79.A NE2 ARG 139.A O no hydrogen 3.016 N/A HIS 80.A N ALA 77.A O no hydrogen 3.068 N/A HIS 80.A NE2 GLU 96.A OE1 no hydrogen 3.041 N/A LEU 82.A N HIS 80.A ND1 no hydrogen 2.953 N/A ALA 83.A N HIS 80.A O no hydrogen 2.846 N/A HIS 85.A N LEU 82.A O no hydrogen 2.828 N/A VAL 88.A N SER 162.A O no hydrogen 2.671 N/A LEU 90.A N ALA 164.A O no hydrogen 2.854 N/A ARG 92.A N ALA 89.A O no hydrogen 3.082 N/A LEU 93.A N LEU 90.A O no hydrogen 3.277 N/A HIS 94.A N SER 91.A O no hydrogen 3.434 N/A HIS 94.A ND1 ASP 95.A OD1 no hydrogen 3.035 N/A ASP 95.A N ARG 92.A O no hydrogen 3.264 N/A GLU 96.A N LEU 93.A O no hydrogen 2.930 N/A LEU 98.A N GLN 123.A O no hydrogen 2.916 N/A VAL 99.A N SER 144.A O no hydrogen 2.882 N/A LEU 100.A N ILE 126.A O no hydrogen 2.966 N/A SER 102.A N ALA 128.A O no hydrogen 2.998 N/A PHE 105.A N SER 102.A O no hydrogen 2.902 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 2.730 N/A ARG 108.A NE ASP 112.A OD2 no hydrogen 2.770 N/A ARG 108.A NH1 LEU 101.A O no hydrogen 2.656 N/A ARG 108.A NH1 GLU 127.A OE2 no hydrogen 2.662 N/A GLU 109.A N PHE 105.A O no hydrogen 3.180 N/A GLN 110.A N ALA 106.A O no hydrogen 2.920 N/A ILE 111.A N THR 107.A O no hydrogen 2.884 N/A ASP 112.A N ARG 108.A O no hydrogen 2.854 N/A HIS 113.A N GLU 109.A O no hydrogen 3.001 N/A TYR 114.A N GLN 110.A O no hydrogen 2.861 N/A CYS 115.A N ILE 111.A O no hydrogen 2.875 N/A GLU 116.A N ASP 112.A O no hydrogen 3.193 N/A LYS 117.A N HIS 113.A O no hydrogen 3.037 N/A ALA 118.A N TYR 114.A O no hydrogen 3.022 N/A ALA 118.A N CYS 115.A O no hydrogen 2.827 N/A GLY 119.A N GLU 116.A O no hydrogen 2.953 N/A LEU 120.A N CYS 115.A O no hydrogen 2.791 N/A VAL 125.A N LEU 98.A O no hydrogen 3.030 N/A ILE 126.A N LEU 98.A O no hydrogen 3.370 N/A ALA 128.A N LEU 100.A O no hydrogen 2.953 N/A SER 132.A OG SER 130.A OG no hydrogen 2.686 N/A ALA 133.A N SER 130.A OG no hydrogen 3.222 N/A VAL 134.A N SER 130.A O no hydrogen 3.184 N/A LEU 135.A N ILE 131.A O no hydrogen 2.886 N/A GLU 136.A N SER 132.A O no hydrogen 2.756 N/A LEU 137.A N ALA 133.A O no hydrogen 2.879 N/A ILE 138.A N VAL 134.A O no hydrogen 2.889 N/A ARG 139.A N LEU 135.A O no hydrogen 2.955 N/A ARG 140.A N GLU 136.A O no hydrogen 3.326 N/A ARG 140.A NE GLU 136.A OE2 no hydrogen 2.993 N/A THR 141.A N ILE 138.A O no hydrogen 3.338 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.778 N/A LEU 143.A N THR 141.A OG1 no hydrogen 3.156 N/A SER 144.A N LYS 97.A O no hydrogen 3.280 N/A SER 144.A OG GLU 96.A OE1 no hydrogen 2.743 N/A THR 145.A N VAL 75.A O no hydrogen 3.161 N/A THR 145.A OG1 VAL 99.A O no hydrogen 2.677 N/A LEU 147.A N ALA 73.A O no hydrogen 3.216 N/A ALA 149.A N SER 71.A O no hydrogen 3.372 N/A ILE 151.A N PRO 148.A O no hydrogen 3.269 N/A ALA 152.A N ALA 149.A O no hydrogen 2.865 N/A THR 153.A N ALA 150.A O no hydrogen 2.854 N/A THR 153.A OG1 ALA 150.A O no hydrogen 2.847 N/A GLN 154.A N ILE 151.A O no hydrogen 3.260 N/A GLN 154.A NE2 THR 153.A OG1 no hydrogen 2.930 N/A HIS 155.A N ALA 152.A O no hydrogen 3.101 N/A LEU 158.A N HIS 155.A O no hydrogen 3.326 N/A LYS 159.A N VAL 76.A O no hydrogen 2.784 N/A LYS 159.A NZ ALA 83.A O no hydrogen 2.763 N/A LYS 159.A NZ HIS 85.A O no hydrogen 2.760 N/A ILE 161.A N LEU 74.A O no hydrogen 2.729 N/A SER 162.A N GLU 86.A O no hydrogen 2.769 N/A SER 162.A OG GLU 86.A O no hydrogen 3.476 N/A ALA 164.A N VAL 88.A O no hydrogen 2.836 N/A ARG 170.A N GLU 70.A O no hydrogen 2.968 N/A ARG 170.A NH1 GLU 70.A OE2 no hydrogen 2.735 N/A ARG 170.A NH2 GLU 70.A OE2 no hydrogen 2.885 N/A ARG 170.A NH2 THR 107.A OG1 no hydrogen 3.272 N/A ALA 172.A N LEU 68.A O no hydrogen 2.573 N/A VAL 173.A N ALA 53.A O no hydrogen 2.633 N/A LEU 174.A N ILE 65.A O no hydrogen 2.906 N/A LEU 175.A N GLY 51.A O no hydrogen 2.587 N/A ARG 176.A N GLU 63.A O no hydrogen 3.292 N/A ARG 176.A NE GLU 63.A OE1 no hydrogen 2.835 N/A ARG 176.A NH2 GLU 63.A OE1 no hydrogen 2.930 N/A ARG 177.A NE ASP 46.A OD1 no hydrogen 3.457 N/A LYS 178.A N GLU 61.A O no hydrogen 2.794 N/A LYS 178.A NZ PRO 60.A O no hydrogen 2.584 N/A SER 180.A OG LYS 178.A O no hydrogen 3.122 N/A LYS 187.A N THR 183.A O no hydrogen 3.028 N/A ALA 188.A N ALA 184.A O no hydrogen 2.947 N/A PHE 189.A N ALA 185.A O no hydrogen 2.830 N/A LEU 190.A N ALA 186.A O no hydrogen 3.017 N/A HIS 191.A N LYS 187.A O no hydrogen 2.979 N/A LEU 193.A N LEU 190.A O no hydrogen 3.020 N/A ASP 194.A N HIS 191.A O no hydrogen 2.841 N/A LYS 195.A NZ PHE 15.A O no hydrogen 3.186 N/A CYS 196.A N LEU 193.A O no hydrogen 3.234 N/A CYS 196.A SG ALA 192.A O no hydrogen 3.523 N/A ALA 197.A N ASP 194.A O no hydrogen 3.484 N/A