Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ALA 143.A O no hydrogen 3.234 N/A SER 3.A OG ASP 8.A OD2 no hydrogen 2.797 N/A SER 5.A N SER 3.A OG no hydrogen 3.237 N/A ASP 8.A N SER 5.A OG no hydrogen 3.268 N/A LEU 9.A N SER 5.A O no hydrogen 3.032 N/A VAL 10.A N ASP 6.A O no hydrogen 2.966 N/A ALA 11.A N GLU 7.A O no hydrogen 3.047 N/A ASP 13.A N VAL 10.A O no hydrogen 2.780 N/A ARG 14.A NE GLU 65.A OE1 no hydrogen 3.402 N/A ARG 14.A NE GLU 65.A OE2 no hydrogen 2.811 N/A ARG 14.A NH2 GLU 65.A OE1 no hydrogen 2.961 N/A ASN 15.A N LEU 12.A O no hydrogen 3.251 N/A ASN 15.A ND2 GLU 65.A OE2 no hydrogen 2.751 N/A THR 19.A N SER 62.A O no hydrogen 2.960 N/A VAL 20.A N ILE 31.A O no hydrogen 2.854 N/A SER 21.A N ALA 60.A O no hydrogen 2.755 N/A PHE 22.A N TYR 29.A O no hydrogen 2.875 N/A ILE 23.A N GLN 57.A OE1 no hydrogen 3.379 N/A ASP 24.A N ILE 27.A O no hydrogen 2.862 N/A ILE 27.A N ASP 24.A O no hydrogen 3.268 N/A TYR 29.A N PHE 22.A O no hydrogen 2.689 N/A ILE 31.A N VAL 20.A O no hydrogen 3.001 N/A ALA 34.A N TYR 41.A O no hydrogen 3.279 N/A GLU 36.A N THR 39.A O no hydrogen 2.795 N/A LYS 38.A NZ ASP 6.A OD1 no hydrogen 3.093 N/A THR 39.A N GLU 36.A O no hydrogen 3.033 N/A ILE 40.A N VAL 135.A O no hydrogen 3.043 N/A TYR 41.A N ALA 34.A O no hydrogen 2.821 N/A LEU 42.A N PHE 133.A O no hydrogen 2.965 N/A GLY 44.A N PHE 131.A O no hydrogen 3.218 N/A SER 47.A N SER 45.A O no hydrogen 3.166 N/A SER 47.A OG SER 45.A O no hydrogen 2.783 N/A TYR 50.A N SER 47.A O no hydrogen 3.143 N/A TYR 50.A N SER 47.A OG no hydrogen 3.377 N/A TYR 50.A OH GLU 93.A OE1 no hydrogen 3.029 N/A TYR 50.A OH GLU 93.A OE2 no hydrogen 2.792 N/A ILE 52.A N ARG 48.A O no hydrogen 3.391 N/A LEU 53.A N ILE 49.A O no hydrogen 2.933 N/A LYS 54.A N TYR 50.A O no hydrogen 2.879 N/A LYS 54.A NZ TYR 50.A OH no hydrogen 2.797 N/A LYS 54.A NZ GLU 93.A OE1 no hydrogen 2.788 N/A THR 55.A N ILE 52.A O no hydrogen 3.189 N/A THR 55.A OG1 ILE 52.A O no hydrogen 2.536 N/A GLY 56.A N LEU 53.A O no hydrogen 3.097 N/A GLN 57.A N THR 55.A OG1 no hydrogen 3.192 N/A GLN 57.A NE2 THR 55.A OG1 no hydrogen 2.970 N/A ILE 59.A N GLY 89.A O no hydrogen 2.969 N/A ALA 60.A N SER 21.A O no hydrogen 3.035 N/A ILE 61.A N ILE 87.A O no hydrogen 2.684 N/A SER 62.A N THR 19.A O no hydrogen 2.917 N/A SER 62.A OG THR 19.A O no hydrogen 3.569 N/A LEU 63.A N ALA 85.A O no hydrogen 2.993 N/A GLU 65.A N VAL 83.A O no hydrogen 2.771 N/A ASN 67.A N ASN 81.A O no hydrogen 2.799 N/A GLY 68.A N ASN 81.A O no hydrogen 3.280 N/A ILE 69.A N LEU 161.A O no hydrogen 2.896 N/A VAL 70.A N SER 79.A O no hydrogen 2.784 N/A LEU 71.A N GLY 159.A O no hydrogen 2.978 N/A ALA 72.A N ASN 78.A OD1 no hydrogen 2.847 N/A LYS 73.A N ASP 150.A OD2 no hydrogen 2.939 N/A LYS 73.A NZ SER 152.A O no hydrogen 2.904 N/A LYS 73.A NZ ASP 154.A O no hydrogen 2.703 N/A GLU 74.A N ASP 150.A OD1 no hydrogen 3.372 N/A LYS 76.A NZ GLU 74.A OE1 no hydrogen 3.283 N/A LYS 76.A NZ ASN 77.A OD1 no hydrogen 2.893 N/A ASN 77.A N GLU 74.A O no hydrogen 2.813 N/A ASN 77.A ND2 ASP 150.A OD1 no hydrogen 3.252 N/A ASN 78.A N ILE 75.A O no hydrogen 3.032 N/A SER 79.A N VAL 70.A O no hydrogen 3.028 N/A ASN 81.A N GLY 68.A O no hydrogen 2.911 N/A ASN 81.A ND2 GLY 146.A O no hydrogen 3.041 N/A TYR 82.A N ARG 144.A O no hydrogen 3.031 N/A VAL 83.A N GLU 65.A O no hydrogen 2.896 N/A SER 84.A N LYS 142.A O no hydrogen 2.752 N/A SER 84.A OG LYS 142.A O no hydrogen 3.432 N/A ALA 85.A N LEU 63.A O no hydrogen 3.006 N/A LEU 86.A N SER 141.A O no hydrogen 2.847 N/A ILE 87.A N ILE 61.A O no hydrogen 2.694 N/A PHE 88.A N THR 139.A O no hydrogen 2.874 N/A GLY 89.A N ILE 59.A O no hydrogen 3.105 N/A ARG 90.A NE.A GLU 138.A OE1 no hydrogen 2.637 N/A ARG 90.A NH2.A GLU 138.A OE2 no hydrogen 3.089 N/A TYR 92.A N ALA 134.A O no hydrogen 3.016 N/A ILE 94.A N VAL 132.A O no hydrogen 2.943 N/A LYS 99.A N ASP 96.A OD2 no hydrogen 3.214 N/A LYS 99.A NZ TYR 41.A OH no hydrogen 3.075 N/A LYS 99.A NZ GLU 102.A OE1 no hydrogen 2.455 N/A LYS 100.A N ASP 96.A O no hydrogen 3.201 N/A LYS 100.A NZ LEU 127.A O no hydrogen 3.008 N/A LYS 100.A NZ VAL 130.A O no hydrogen 2.849 N/A ILE 101.A N THR 97.A O no hydrogen 2.866 N/A GLU 102.A N GLU 98.A O no hydrogen 3.060 N/A VAL 103.A N LYS 99.A O no hydrogen 3.013 N/A PHE 104.A N LYS 100.A O no hydrogen 3.082 N/A ARG 105.A N ILE 101.A O no hydrogen 3.022 N/A LEU 106.A N GLU 102.A O no hydrogen 2.907 N/A LEU 107.A N VAL 103.A O no hydrogen 2.924 N/A THR 108.A N PHE 104.A O no hydrogen 2.945 N/A THR 108.A OG1 PHE 104.A O no hydrogen 2.652 N/A GLU 109.A N ARG 105.A O no hydrogen 2.964 N/A LYS 110.A N LEU 106.A O no hydrogen 3.064 N/A LYS 110.A NZ LEU 12.A O no hydrogen 2.873 N/A LYS 110.A NZ ASN 15.A O no hydrogen 2.871 N/A LYS 110.A NZ LEU 33.A O no hydrogen 2.915 N/A LYS 110.A NZ SER 35.A OG no hydrogen 2.677 N/A LEU 111.A N LEU 107.A O no hydrogen 3.002 N/A VAL 112.A N THR 108.A O no hydrogen 2.916 N/A GLY 114.A N GLU 109.A OE1 no hydrogen 3.211 N/A GLY 114.A N GLU 109.A OE2 no hydrogen 3.145 N/A ARG 115.A N VAL 112.A O no hydrogen 3.188 N/A ARG 115.A NH1 TYR 177.A OH no hydrogen 2.878 N/A TRP 116.A N GLU 109.A OE2 no hydrogen 3.412 N/A ASN 118.A N ARG 115.A O no hydrogen 3.013 N/A ASN 118.A ND2 TYR 177.A OH no hydrogen 2.543 N/A SER 119.A N TRP 116.A O no hydrogen 3.345 N/A LYS 121.A NZ TRP 116.A O no hydrogen 2.721 N/A LYS 121.A NZ ASP 117.A O no hydrogen 3.184 N/A LYS 121.A NZ SER 119.A O no hydrogen 2.830 N/A SER 123.A N ASP 126.A OD2 no hydrogen 3.034 N/A ASP 126.A N SER 123.A OG no hydrogen 3.048 N/A LEU 127.A N SER 123.A O no hydrogen 3.052 N/A ASN 128.A N TYR 124.A O no hydrogen 3.047 N/A GLY 129.A N ASP 126.A O no hydrogen 3.104 N/A VAL 130.A N LEU 127.A O no hydrogen 3.297 N/A PHE 131.A N GLY 44.A O no hydrogen 2.945 N/A PHE 133.A N LEU 42.A O no hydrogen 2.884 N/A ALA 134.A N TYR 92.A O no hydrogen 2.886 N/A VAL 135.A N ILE 40.A O no hydrogen 2.816 N/A GLU 138.A N PHE 88.A O no hydrogen 2.638 N/A THR 139.A N PHE 88.A O no hydrogen 3.445 N/A SER 141.A N LEU 86.A O no hydrogen 3.012 N/A LYS 142.A N SER 84.A O no hydrogen 3.060 N/A ALA 143.A N ARG 1.A O no hydrogen 3.043 N/A ARG 144.A N TYR 82.A O no hydrogen 3.001 N/A ARG 144.A NH1 ASN 81.A OD1 no hydrogen 2.824 N/A ARG 144.A NH1 GLY 146.A O no hydrogen 2.857 N/A ARG 144.A NH1 PRO 147.A O no hydrogen 3.371 N/A ARG 144.A NH2 PRO 147.A O no hydrogen 2.903 N/A ASP 154.A N SER 152.A OG no hydrogen 2.953 N/A ILE 156.A N ASP 154.A O no hydrogen 2.853 N/A GLY 159.A N LEU 71.A O no hydrogen 3.013 N/A LEU 161.A N ILE 69.A O no hydrogen 2.864 N/A ILE 163.A N ASN 67.A O no hydrogen 2.862 N/A HIS 165.A NE2 ILE 66.A O no hydrogen 2.693 N/A THR 166.A OG1.A ILE 167.A O no hydrogen 3.479 N/A THR 166.A OG1.A LYS 184.A O no hydrogen 3.276 N/A ILE 167.A N LYS 184.A O no hydrogen 2.841 N/A VAL 178.A N PRO 175.A O no hydrogen 2.969 N/A LYS 179.A N PRO 175.A O no hydrogen 3.037 N/A LYS 179.A NZ GLU 172.A O no hydrogen 2.524 N/A SER 180.A N GLU 176.A O no hydrogen 2.888 N/A SER 180.A OG TYR 177.A O no hydrogen 2.983 N/A LEU 181.A N VAL 178.A O no hydrogen 2.942 N/A TYR 182.A N LYS 179.A O no hydrogen 3.168 N/A TYR 182.A OH GLY 171.A O no hydrogen 2.692 N/A GLY 183.A N ILE 167.A O no hydrogen 2.685 N/A LYS 184.A N LEU 181.A O no hydrogen 2.930 N/A ILE 186.A N HIS 165.A O no hydrogen 2.804 N/A