Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N TYR 43.A O no hydrogen 3.010 N/A LYS 4.A N GLY 41.A O no hydrogen 2.949 N/A ILE 6.A N HIS 39.A O no hydrogen 3.119 N/A ASN 7.A N ASP 10.A OD2 no hydrogen 2.823 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.734 N/A ASP 10.A N ASN 7.A O no hydrogen 2.904 N/A THR 11.A N ALA 8.A O no hydrogen 2.994 N/A THR 11.A OG1 ALA 8.A O no hydrogen 2.635 N/A ARG 15.A N THR 11.A O no hydrogen 2.923 N/A ARG 15.A NH1 CYS 28.A O no hydrogen 2.792 N/A ARG 15.A NH1 ASP 32.A OD2 no hydrogen 2.818 N/A ARG 15.A NH2 ASP 32.A OD1 no hydrogen 2.990 N/A ARG 15.A NH2 ASP 32.A OD2 no hydrogen 3.567 N/A ARG 15.A NH2 SER 53.A OG no hydrogen 2.834 N/A HIS 16.A N TYR 12.A O no hydrogen 2.810 N/A ARG 17.A N.A GLU 13.A O no hydrogen 2.844 N/A ARG 17.A N.B GLU 13.A O no hydrogen 2.847 N/A ILE 18.A N LEU 14.A O no hydrogen 2.918 N/A LEU 19.A N ARG 15.A O no hydrogen 2.864 N/A ARG 20.A N ARG 15.A O no hydrogen 2.982 N/A ARG 20.A NH1 GLN 23.A OE1 no hydrogen 3.087 N/A GLN 23.A N ARG 20.A O no hydrogen 3.334 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.794 N/A ALA 27.A N PRO 24.A O no hydrogen 2.945 N/A CYS 28.A N ILE 25.A O no hydrogen 2.846 N/A ASP 32.A N PHE 29.A O no hydrogen 3.033 N/A LEU 33.A N GLU 30.A O no hydrogen 2.936 N/A LEU 34.A N SER 31.A O no hydrogen 3.077 N/A ALA 37.A N LEU 34.A O no hydrogen 3.212 N/A PHE 38.A N PHE 54.A O no hydrogen 2.893 N/A HIS 39.A ND1 SER 53.A OG no hydrogen 2.733 N/A LEU 40.A N ALA 52.A O no hydrogen 2.879 N/A GLY 41.A N LYS 4.A O no hydrogen 2.856 N/A GLY 42.A N SER 50.A O no hydrogen 2.832 N/A TYR 43.A N GLU 2.A O no hydrogen 2.801 N/A TYR 44.A N LYS 47.A O no hydrogen 2.914 N/A LYS 47.A N TYR 44.A O no hydrogen 3.083 N/A ILE 49.A N GLY 42.A O no hydrogen 2.860 N/A SER 50.A N GLY 42.A O no hydrogen 3.298 N/A SER 50.A OG ALA 73.A O no hydrogen 3.313 N/A SER 50.A OG THR 74.A OG1 no hydrogen 2.938 N/A ILE 51.A N ALA 73.A O no hydrogen 2.890 N/A ALA 52.A N LEU 40.A O no hydrogen 3.101 N/A SER 53.A N ARG 71.A O no hydrogen 2.960 N/A SER 53.A OG HIS 39.A ND1 no hydrogen 2.733 N/A PHE 54.A N PHE 38.A O no hydrogen 2.846 N/A HIS 55.A N GLN 69.A O no hydrogen 3.132 N/A GLN 56.A NE2 GLU 58.A OE2 no hydrogen 2.899 N/A ALA 57.A N GLN 67.A O no hydrogen 2.935 N/A HIS 59.A N GLN 67.A OE1 no hydrogen 2.877 N/A GLU 61.A N HIS 59.A ND1 no hydrogen 3.044 N/A LEU 62.A N HIS 59.A O no hydrogen 3.144 N/A LYS 66.A N ASP 101.A OD2 no hydrogen 2.986 N/A LYS 66.A NZ GLN 56.A OE1 no hydrogen 3.288 N/A GLN 67.A N GLU 58.A OE2 no hydrogen 2.933 N/A GLN 67.A NE2 HIS 59.A O no hydrogen 3.646 N/A GLN 67.A NE2 LEU 62.A O no hydrogen 2.983 N/A GLN 67.A NE2 GLY 64.A O no hydrogen 3.001 N/A TYR 68.A N LEU 102.A O no hydrogen 3.038 N/A GLN 69.A N HIS 55.A O no hydrogen 2.852 N/A LEU 70.A N TRP 104.A O no hydrogen 2.846 N/A ARG 71.A N SER 53.A O no hydrogen 2.885 N/A THR 74.A OG1 SER 50.A OG no hydrogen 2.938 N/A LEU 75.A N ILE 49.A O no hydrogen 2.814 N/A TYR 78.A N LEU 75.A O no hydrogen 2.954 N/A ARG 79.A NE THR 74.A O no hydrogen 2.796 N/A ARG 79.A NH2 THR 74.A O no hydrogen 3.101 N/A GLN 81.A NE2 ARG 79.A O no hydrogen 2.891 N/A SER 86.A N LYS 82.A O no hydrogen 2.888 N/A SER 86.A OG LYS 82.A O no hydrogen 2.625 N/A LEU 87.A N ALA 83.A O no hydrogen 3.078 N/A ILE 88.A N GLY 84.A O no hydrogen 3.042 N/A LYS 89.A N SER 85.A O no hydrogen 2.876 N/A HIS 90.A N SER 86.A O no hydrogen 3.080 N/A ALA 91.A N LEU 87.A O no hydrogen 2.881 N/A GLU 92.A N ILE 88.A O no hydrogen 2.878 N/A GLU 93.A N LYS 89.A O no hydrogen 3.237 N/A ILE 94.A N HIS 90.A O no hydrogen 3.280 N/A LEU 95.A N ALA 91.A O no hydrogen 2.772 N/A ARG 96.A N GLU 92.A O no hydrogen 2.815 N/A ARG 96.A NE ILE 141.A O no hydrogen 2.974 N/A LYS 97.A N GLU 93.A O no hydrogen 2.990 N/A ARG 98.A N ILE 94.A O no hydrogen 3.050 N/A ARG 98.A N LEU 95.A O no hydrogen 3.056 N/A ARG 98.A NH1 GLY 36.A O no hydrogen 2.875 N/A ARG 98.A NH1 TYR 68.A OH no hydrogen 2.929 N/A GLY 99.A N ARG 96.A O no hydrogen 2.958 N/A ALA 100.A N LEU 95.A O no hydrogen 2.974 N/A ASP 101.A N LYS 66.A O no hydrogen 2.741 N/A LEU 103.A N LYS 139.A O no hydrogen 2.935 N/A TRP 104.A N TYR 68.A O no hydrogen 2.859 N/A TRP 104.A NE1 ALA 57.A O no hydrogen 2.921 N/A CYS 105.A SG.A LEU 70.A O no hydrogen 3.612 N/A CYS 105.A SG.A TYR 115.A OH no hydrogen 3.816 N/A ALA 107.A N ILE 136.A O no hydrogen 2.828 N/A ARG 108.A NH2 LEU 19.A O no hydrogen 2.755 N/A THR 109.A N PRO 134.A O no hydrogen 3.196 N/A THR 109.A OG1 PRO 134.A O no hydrogen 3.381 N/A ALA 111.A N ARG 108.A O no hydrogen 2.897 N/A SER 112.A N THR 109.A O no hydrogen 3.046 N/A SER 112.A OG THR 109.A O no hydrogen 3.150 N/A TYR 114.A N ALA 111.A O no hydrogen 3.028 N/A TYR 115.A N ALA 111.A O no hydrogen 3.331 N/A LYS 116.A N SER 112.A O no hydrogen 2.951 N/A LYS 116.A NZ GLU 122.A OE2.A no hydrogen 2.991 N/A LYS 117.A N GLY 113.A O no hydrogen 3.013 N/A LEU 118.A N TYR 114.A O no hydrogen 3.177 N/A GLY 119.A N LYS 116.A O no hydrogen 2.846 N/A PHE 120.A N TYR 115.A O no hydrogen 2.841 N/A SER 121.A N TYR 138.A O no hydrogen 2.835 N/A GLN 123.A N.A LEU 137.A O no hydrogen 2.857 N/A GLN 123.A N.B LEU 137.A O no hydrogen 2.917 N/A GLN 123.A NE2.A GLU 61.A O no hydrogen 2.694 N/A GLN 123.A NE2.B GLU 61.A O no hydrogen 2.982 N/A PHE 127.A N HIS 135.A O no hydrogen 2.844 N/A THR 129.A N GLY 133.A O no hydrogen 2.971 N/A VAL 132.A N THR 129.A O no hydrogen 2.701 N/A HIS 135.A N PHE 127.A O no hydrogen 2.637 N/A HIS 135.A ND1 GLY 133.A O no hydrogen 2.711 N/A ILE 136.A N ALA 107.A O no hydrogen 2.751 N/A LYS 139.A N LEU 103.A O no hydrogen 2.777 N/A ARG 140.A NH1 GLN 63.A O no hydrogen 2.723 N/A ARG 140.A NH2 GLN 63.A O no hydrogen 3.017 N/A ILE 141.A N ASP 101.A O no hydrogen 2.955 N/A