Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1.A THR 123.A OG1 no hydrogen 3.110 N/A THR 2.A OG1.B ILE 122.A O no hydrogen 3.331 N/A THR 2.A OG1.B THR 123.A OG1 no hydrogen 3.317 N/A LEU 3.A N ILE 122.A O no hydrogen 2.871 N/A ILE 5.A N ILE 120.A O no hydrogen 2.717 N/A ALA 7.A N ASN 118.A O no hydrogen 2.889 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.745 N/A SER 9.A N GLU 6.A O no hydrogen 3.028 N/A SER 9.A OG GLU 6.A O no hydrogen 2.664 N/A LEU 11.A N SER 38.A O no hydrogen 2.944 N/A TYR 12.A N SER 38.A O no hydrogen 3.494 N/A ASN 14.A N TRP 36.A O no hydrogen 2.916 N/A GLN 17.A N GLY 29.A O no hydrogen 2.908 N/A LYS 18.A NZ.B GLU 8.A O no hydrogen 3.047 N/A GLU 19.A N ASN 27.A O no hydrogen 3.036 N/A CYS 21.A N GLY 25.A O no hydrogen 2.971 N/A SER 22.A OG GLN 88.A O no hydrogen 3.539 N/A GLY 24.A N CYS 21.A O no hydrogen 2.911 N/A ASN 27.A N GLU 19.A O no hydrogen 2.918 N/A ASN 27.A ND2 GLU 19.A OE2 no hydrogen 2.935 N/A ASN 27.A ND2 VAL 28.A O no hydrogen 3.216 N/A VAL 28.A N ILE 117.A O no hydrogen 2.876 N/A GLY 29.A N GLN 17.A O no hydrogen 2.758 N/A ASN 32.A N SER 35.A OG no hydrogen 2.867 N/A GLY 34.A N SER 110.A O no hydrogen 2.884 N/A SER 35.A N ASN 32.A O no hydrogen 3.164 N/A SER 35.A OG ASP 15.A O no hydrogen 2.675 N/A SER 35.A OG ASN 32.A O no hydrogen 3.177 N/A TRP 36.A N ASN 14.A O no hydrogen 3.218 N/A MET 37.A N LEU 108.A O no hydrogen 2.936 N/A SER 38.A N TYR 12.A O no hydrogen 2.878 N/A TYR 39.A N PHE 106.A O no hydrogen 2.757 N/A TYR 39.A OH ALA 7.A O no hydrogen 2.650 N/A ILE 42.A N TYR 104.A O no hydrogen 2.858 N/A PHE 44.A N GLY 102.A O no hydrogen 2.817 N/A SER 46.A N TYR 50.A OH no hydrogen 3.075 N/A GLY 48.A N VAL 99.A O no hydrogen 2.987 N/A TYR 50.A N VAL 97.A O no hydrogen 2.834 N/A TYR 50.A OH SER 46.A O no hydrogen 2.613 N/A LEU 51.A N THR 123.A O no hydrogen 2.902 N/A ILE 52.A N GLN 95.A O no hydrogen 2.869 N/A GLU 53.A N ARG 121.A O no hydrogen 2.758 N/A TYR 54.A N VAL 93.A O no hydrogen 2.757 N/A TYR 54.A OH GLN 95.A OE1 no hydrogen 2.693 N/A ARG 55.A N TRP 119.A O no hydrogen 2.960 N/A ARG 55.A NE GLU 23.A OE1 no hydrogen 2.993 N/A ARG 55.A NE GLU 23.A OE2 no hydrogen 3.362 N/A ARG 55.A NH1 THR 92.A OG1 no hydrogen 2.888 N/A ARG 55.A NH2 GLU 23.A OE2 no hydrogen 2.766 N/A VAL 56.A N THR 91.A O no hydrogen 2.811 N/A ALA 57.A N ASN 116.A O no hydrogen 3.071 N/A SER 58.A N THR 84.A OG1 no hydrogen 3.079 N/A SER 58.A OG VAL 60.A O no hydrogen 3.057 N/A SER 58.A OG GLY 114.A O no hydrogen 2.667 N/A VAL 60.A N SER 58.A OG no hydrogen 2.986 N/A ARG 64.A N SER 112.A O no hydrogen 2.965 N/A ARG 64.A NE GLU 78.A OE1 no hydrogen 2.882 N/A ARG 64.A NH2 GLU 78.A OE1 no hydrogen 2.952 N/A PHE 65.A N LEU 79.A O no hydrogen 2.963 N/A SER 66.A N TYR 109.A O no hydrogen 2.853 N/A SER 67.A N GLY 77.A O no hydrogen 2.885 N/A SER 67.A OG GLY 77.A O no hydrogen 3.538 N/A SER 67.A OG GLN 95.A OE1 no hydrogen 2.736 N/A ASP 68.A N GLY 107.A O no hydrogen 2.933 N/A LEU 69.A N THR 74.A O no hydrogen 2.808 N/A GLU 70.A N GLN 105.A O no hydrogen 2.816 N/A GLY 72.A N ASP 68.A OD1 no hydrogen 2.923 N/A GLU 73.A N GLU 70.A O no hydrogen 3.125 N/A THR 74.A N LEU 69.A O no hydrogen 3.114 N/A LEU 76.A N SER 67.A O no hydrogen 2.884 N/A LEU 79.A N PHE 65.A O no hydrogen 2.766 N/A VAL 81.A N GLY 63.A O no hydrogen 2.952 N/A ASN 83.A ND2 ALA 59.A O no hydrogen 3.479 N/A ASN 83.A ND2 ASP 61.A OD1 no hydrogen 3.127 N/A THR 84.A N SER 58.A O no hydrogen 2.886 N/A THR 84.A OG1 SER 58.A O no hydrogen 3.012 N/A THR 84.A OG1 GLY 86.A O no hydrogen 3.186 N/A THR 84.A OG1 ASN 89.A O no hydrogen 2.682 N/A GLY 85.A N ASN 83.A OD1 no hydrogen 2.818 N/A GLN 88.A NE2 SER 22.A OG no hydrogen 3.258 N/A GLN 88.A NE2 ASN 27.A OD1 no hydrogen 3.665 N/A ASN 89.A N GLY 86.A O no hydrogen 3.252 N/A TRP 90.A NE1 SER 22.A OG no hydrogen 3.105 N/A THR 91.A N VAL 56.A O no hydrogen 2.848 N/A VAL 93.A N TYR 54.A O no hydrogen 2.973 N/A GLN 95.A N ILE 52.A O no hydrogen 2.909 N/A VAL 97.A N TYR 50.A O no hydrogen 2.931 N/A VAL 99.A N GLY 48.A O no hydrogen 2.936 N/A ALA 101.A N SER 47.A OG no hydrogen 2.839 N/A GLY 102.A N PHE 44.A O no hydrogen 2.951 N/A THR 103.A OG1 ASN 43.A OD1 no hydrogen 2.832 N/A TYR 104.A N ILE 42.A O no hydrogen 2.871 N/A TYR 104.A OH SER 100.A O no hydrogen 2.630 N/A GLN 105.A N GLU 70.A OE2 no hydrogen 2.829 N/A PHE 106.A N TYR 39.A O no hydrogen 2.801 N/A GLY 107.A N ASP 68.A O no hydrogen 2.847 N/A LEU 108.A N MET 37.A O no hydrogen 2.941 N/A TYR 109.A N SER 66.A O no hydrogen 2.857 N/A SER 110.A N SER 35.A O no hydrogen 2.784 N/A SER 110.A OG ASN 32.A O no hydrogen 2.846 N/A ILE 111.A N ARG 64.A O no hydrogen 2.888 N/A SER 112.A N ARG 64.A O no hydrogen 3.104 N/A SER 112.A OG GLY 62.A O no hydrogen 3.133 N/A GLY 113.A N ASN 33.A OD1 no hydrogen 2.895 N/A GLY 114.A N ILE 31.A O no hydrogen 2.865 N/A TRP 115.A NE1 SER 110.A OG no hydrogen 3.186 N/A ASN 116.A N ALA 57.A O no hydrogen 2.773 N/A ILE 117.A N VAL 28.A O no hydrogen 3.024 N/A ASN 118.A N ARG 55.A O no hydrogen 2.771 N/A ASN 118.A ND2 GLU 23.A OE1 no hydrogen 3.130 N/A ILE 120.A N ILE 5.A O no hydrogen 2.876 N/A ARG 121.A N GLU 53.A O no hydrogen 2.822 N/A ARG 121.A NE GLU 53.A OE1 no hydrogen 2.920 N/A ARG 121.A NH2 GLU 53.A OE1 no hydrogen 3.466 N/A ARG 121.A NH2 GLU 53.A OE2 no hydrogen 2.907 N/A ILE 122.A N LEU 3.A O no hydrogen 2.775 N/A THR 123.A N LEU 51.A O no hydrogen 2.810 N/A THR 123.A OG1 THR 2.A OG1.A no hydrogen 3.110 N/A THR 123.A OG1 THR 2.A OG1.B no hydrogen 3.317 N/A LYS 124.A N ASN 1.A O no hydrogen 3.255 N/A LYS 124.A NZ SER 46.A OG no hydrogen 2.716 N/A