Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 2.965 N/A LEU 6.A N SER 2.A O no hydrogen 3.151 N/A VAL 7.A N ARG 3.A O no hydrogen 2.795 N/A LYS 8.A N GLU 4.A O no hydrogen 3.178 N/A TRP 9.A N ARG 5.A O no hydrogen 2.917 N/A LEU 10.A N LEU 6.A O no hydrogen 2.866 N/A GLN 11.A N VAL 7.A O no hydrogen 2.818 N/A GLN 11.A NE2 SER 61.A O no hydrogen 2.870 N/A ASP 12.A N LYS 8.A O no hydrogen 3.156 N/A ALA 13.A N TRP 9.A O no hydrogen 3.210 N/A TYR 14.A N LEU 10.A O no hydrogen 3.087 N/A ALA 15.A N GLN 11.A O no hydrogen 3.226 N/A LYS 17.A N TYR 14.A O no hydrogen 3.053 N/A GLU 18.A N ALA 15.A O no hydrogen 2.978 N/A GLU 20.A N GLU 16.A O no hydrogen 2.859 N/A THR 21.A N LYS 17.A O no hydrogen 3.386 N/A SER 25.A N ALA 23.A O no hydrogen 3.021 N/A SER 25.A OG ALA 23.A O no hydrogen 2.534 N/A TYR 30.A OH ILE 126.A O no hydrogen 3.185 N/A LYS 34.A N TYR 30.A O no hydrogen 3.013 N/A LYS 34.A NZ ALA 24.A O no hydrogen 3.067 N/A LYS 34.A NZ ILE 27.A O no hydrogen 2.950 N/A ARG 35.A N PRO 31.A O no hydrogen 3.127 N/A ARG 36.A N GLU 32.A O no hydrogen 2.754 N/A ARG 36.A N LEU 33.A O no hydrogen 2.932 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.923 N/A ILE 37.A N LEU 33.A O no hydrogen 2.856 N/A GLU 38.A N LYS 34.A O no hydrogen 3.013 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 2.971 N/A HIS 40.A N ARG 36.A O no hydrogen 3.261 N/A HIS 40.A N ILE 37.A O no hydrogen 2.858 N/A HIS 40.A NE2 GLU 113.A OE1 no hydrogen 2.867 N/A VAL 41.A N ILE 37.A O no hydrogen 2.802 N/A GLU 43.A N GLN 39.A O no hydrogen 3.040 N/A THR 44.A N HIS 40.A O no hydrogen 2.771 N/A GLN 45.A NE2 GLU 20.A OE2 no hydrogen 3.089 N/A GLN 46.A N GLU 42.A O no hydrogen 2.984 N/A GLN 47.A N THR 44.A O no hydrogen 2.842 N/A GLN 47.A NE2 GLN 112.A OE1 no hydrogen 2.670 N/A SER 48.A N THR 44.A O no hydrogen 3.183 N/A VAL 51.A N GLN 47.A O no hydrogen 2.803 N/A GLN 52.A N SER 48.A O no hydrogen 2.619 N/A ARG 53.A N ALA 49.A O no hydrogen 3.070 N/A CYS 54.A N GLY 50.A O no hydrogen 3.239 N/A CYS 54.A SG GLY 50.A O no hydrogen 3.416 N/A LEU 55.A N VAL 51.A O no hydrogen 2.875 N/A GLU 56.A N GLN 52.A O no hydrogen 2.731 N/A LEU 57.A N ARG 53.A O no hydrogen 3.080 N/A LEU 58.A N CYS 54.A O no hydrogen 3.204 N/A ASN 59.A N GLU 56.A O no hydrogen 3.455 N/A GLY 60.A N LEU 55.A O no hydrogen 2.780 N/A LYS 71.A N ASP 67.A O no hydrogen 3.507 N/A GLY 72.A N GLU 68.A O no hydrogen 2.771 N/A VAL 73.A N VAL 69.A O no hydrogen 2.956 N/A GLY 74.A N THR 70.A O no hydrogen 2.966 N/A ILE 75.A N LYS 71.A O no hydrogen 2.969 N/A SER 76.A N GLY 72.A O no hydrogen 2.854 N/A SER 76.A OG GLY 72.A O no hydrogen 2.708 N/A TYR 77.A N VAL 73.A O no hydrogen 3.139 N/A ALA 78.A N GLY 74.A O no hydrogen 3.079 N/A PHE 79.A N ILE 75.A O no hydrogen 2.954 N/A GLU 80.A N SER 76.A O no hydrogen 3.011 N/A HIS 81.A N TYR 77.A O no hydrogen 3.200 N/A HIS 81.A ND1 TYR 77.A O no hydrogen 3.087 N/A LEU 82.A N ALA 78.A O no hydrogen 2.910 N/A GLU 83.A N PHE 79.A O no hydrogen 2.717 N/A ILE 84.A N GLU 80.A O no hydrogen 3.005 N/A ALA 85.A N HIS 81.A O no hydrogen 3.291 N/A SER 86.A N LEU 82.A O no hydrogen 3.127 N/A SER 86.A OG LEU 82.A O no hydrogen 2.814 N/A TYR 87.A N GLU 83.A O no hydrogen 2.866 N/A TYR 87.A OH GLU 16.A OE2 no hydrogen 2.287 N/A ARG 88.A N ILE 84.A O no hydrogen 2.912 N/A ALA 89.A N ALA 85.A O no hydrogen 3.014 N/A LEU 90.A N SER 86.A O no hydrogen 3.055 N/A VAL 91.A N TYR 87.A O no hydrogen 2.874 N/A VAL 92.A N ARG 88.A O no hydrogen 3.197 N/A ALA 93.A N ALA 89.A O no hydrogen 3.044 N/A ALA 94.A N LEU 90.A O no hydrogen 2.677 N/A ARG 95.A N VAL 91.A O no hydrogen 3.176 N/A ARG 95.A NH2 GLU 107.A OE1 no hydrogen 2.976 N/A SER 96.A N VAL 92.A O no hydrogen 2.849 N/A ALA 97.A N ALA 93.A O no hydrogen 3.030 N/A GLY 98.A N ARG 95.A O no hydrogen 2.661 N/A GLU 99.A N ALA 94.A O no hydrogen 3.002 N/A ALA 103.A N GLU 99.A O no hydrogen 3.068 N/A GLN 104.A N GLN 100.A O no hydrogen 3.091 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.131 N/A GLN 104.A NE2 ASP 108.A OD2 no hydrogen 3.056 N/A ILE 105.A N GLU 101.A O no hydrogen 3.325 N/A CYS 106.A N VAL 102.A O no hydrogen 3.076 N/A CYS 106.A SG VAL 102.A O no hydrogen 3.299 N/A GLU 107.A N ALA 103.A O no hydrogen 2.845 N/A ASP 108.A N GLN 104.A O no hydrogen 2.966 N/A ASP 108.A N ILE 105.A O no hydrogen 3.077 N/A ILE 109.A N ILE 105.A O no hydrogen 2.997 N/A LEU 110.A N CYS 106.A O no hydrogen 3.000 N/A GLN 111.A N GLU 107.A O no hydrogen 3.242 N/A GLN 112.A N ILE 109.A O no hydrogen 3.216 N/A GLU 113.A N ILE 109.A O no hydrogen 3.240 N/A ILE 114.A N LEU 110.A O no hydrogen 3.150 N/A GLU 115.A N GLN 111.A O no hydrogen 2.939 N/A GLU 117.A N ILE 114.A O no hydrogen 2.908 N/A TRP 118.A N GLU 115.A O no hydrogen 3.026 N/A ILE 120.A N ALA 116.A O no hydrogen 3.139 N/A GLU 121.A N GLU 117.A O no hydrogen 3.318 N/A HIS 122.A N TRP 118.A O no hydrogen 3.212 N/A HIS 122.A ND1 TRP 118.A O no hydrogen 2.629 N/A ILE 126.A N HIS 122.A O no hydrogen 3.499 N/A VAL 127.A N GLN 123.A O no hydrogen 3.136 N/A VAL 128.A N GLU 124.A O no hydrogen 3.105 N/A ALA 129.A N ALA 125.A O no hydrogen 2.804 N/A PHE 130.A N ILE 126.A O no hydrogen 2.878 N/A LEU 131.A N VAL 127.A O no hydrogen 2.886 N/A GLU 132.A N VAL 128.A O no hydrogen 2.909 N/A ARG 133.A N ALA 129.A O no hydrogen 2.914 N/A GLU 134.A N PHE 130.A O no hydrogen 3.007 N/A GLU 134.A N LEU 131.A O no hydrogen 2.784 N/A GLN 135.A N LEU 131.A O no hydrogen 3.232 N/A GLN 135.A NE2 LEU 131.A O no hydrogen 3.416 N/A LEU 136.A N ARG 133.A O no hydrogen 3.449 N/A