Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 73.A O no hydrogen 3.310 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.751 N/A SER 7.A N GLU 3.A O no hydrogen 2.912 N/A SER 7.A OG MET 2.A O no hydrogen 3.332 N/A SER 7.A OG GLU 3.A O no hydrogen 2.927 N/A GLU 8.A N ARG 4.A O no hydrogen 2.818 N/A LEU 9.A N PRO 5.A O no hydrogen 2.924 N/A ILE 10.A N GLU 6.A O no hydrogen 3.057 N/A ARG 11.A N SER 7.A O no hydrogen 2.857 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 2.799 N/A ARG 11.A NH2 GLU 73.A OE1.B no hydrogen 3.056 N/A GLN 12.A N GLU 8.A O no hydrogen 2.818 N/A SER 13.A N LEU 9.A O no hydrogen 3.112 N/A SER 13.A OG LEU 9.A O no hydrogen 2.764 N/A SER 13.A OG ILE 10.A O no hydrogen 3.115 N/A TRP 14.A N ILE 10.A O no hydrogen 2.830 N/A TRP 14.A NE1 ASP 66.A OD1 no hydrogen 2.824 N/A ARG 15.A N ARG 11.A O no hydrogen 3.038 N/A VAL 16.A N GLN 12.A O no hydrogen 3.275 N/A VAL 17.A N SER 13.A O no hydrogen 3.106 N/A SER 18.A N TRP 14.A O no hydrogen 2.763 N/A SER 18.A OG TRP 14.A O no hydrogen 2.771 N/A ARG 19.A N VAL 16.A O no hydrogen 3.173 N/A SER 20.A N VAL 17.A O no hydrogen 3.015 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.610 N/A HIS 24.A N SER 20.A O no hydrogen 3.010 N/A GLY 25.A N PRO 21.A O no hydrogen 2.830 N/A THR 26.A N LEU 22.A O no hydrogen 2.857 N/A THR 26.A OG1.A LEU 22.A O no hydrogen 2.932 N/A THR 26.A OG1.B LEU 22.A O no hydrogen 3.417 N/A THR 26.A OG1.B GLU 23.A O no hydrogen 2.570 N/A VAL 27.A N GLU 23.A O no hydrogen 3.236 N/A LEU 28.A N HIS 24.A O no hydrogen 3.003 N/A PHE 29.A N GLY 25.A O no hydrogen 2.925 N/A ALA 30.A N THR 26.A O no hydrogen 2.832 N/A ARG 31.A N VAL 27.A O no hydrogen 3.104 N/A LEU 32.A N LEU 28.A O no hydrogen 2.874 N/A PHE 33.A N PHE 29.A O no hydrogen 2.902 N/A ALA 34.A N ALA 30.A O no hydrogen 3.146 N/A LEU 35.A N ARG 31.A O no hydrogen 3.049 N/A GLU 36.A N LEU 32.A O no hydrogen 2.753 N/A LEU 39.A N GLU 36.A O no hydrogen 3.289 N/A LEU 40.A N PRO 37.A O no hydrogen 3.023 N/A LEU 42.A N LEU 39.A O no hydrogen 3.173 N/A PHE 43.A N LEU 40.A O no hydrogen 2.960 N/A GLN 44.A N PRO 52.A O no hydrogen 2.852 N/A GLN 44.A NE2.B SER 51.A O.A no hydrogen 2.540 N/A GLN 44.A NE2.B SER 51.A O.B no hydrogen 2.615 N/A GLY 46.A N PHE 43.A O no hydrogen 2.895 N/A SER 51.A OG.B LEU 42.A O no hydrogen 3.398 N/A LEU 55.A N GLU 53.A OE2.B no hydrogen 2.929 N/A ASP 56.A N GLU 53.A OE1.B no hydrogen 3.036 N/A HIS 57.A N GLU 53.A O no hydrogen 2.756 N/A ILE 58.A N PHE 54.A O no hydrogen 3.001 N/A ARG 59.A N LEU 55.A O no hydrogen 3.109 N/A LYS 60.A N ASP 56.A O no hydrogen 3.029 N/A VAL 61.A N HIS 57.A O no hydrogen 2.832 N/A MET 62.A N ILE 58.A O no hydrogen 2.923 N/A LEU 63.A N ARG 59.A O no hydrogen 2.927 N/A VAL 64.A N LYS 60.A O no hydrogen 2.968 N/A ILE 65.A N VAL 61.A O no hydrogen 2.979 N/A ASP 66.A N MET 62.A O no hydrogen 2.838 N/A ALA 67.A N LEU 63.A O no hydrogen 3.088 N/A ALA 68.A N VAL 64.A O no hydrogen 3.034 N/A VAL 69.A N ILE 65.A O no hydrogen 2.868 N/A THR 70.A N ASP 66.A O no hydrogen 2.919 N/A THR 70.A OG1 ASP 66.A O no hydrogen 3.083 N/A ASN 71.A N ALA 67.A O no hydrogen 3.046 N/A VAL 72.A N VAL 69.A O no hydrogen 3.124 N/A GLU 73.A N GLU 73.A OE1.B no hydrogen 2.734 N/A ASP 74.A N ASN 71.A O no hydrogen 2.978 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.074 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.008 N/A LEU 78.A N LEU 75.A O no hydrogen 2.831 N/A GLU 79.A N SER 76.A O no hydrogen 3.139 N/A LEU 82.A N LEU 78.A O no hydrogen 2.875 N/A THR 83.A N GLU 79.A O no hydrogen 2.886 N/A THR 83.A OG1.A GLU 79.A O no hydrogen 2.876 N/A THR 83.A OG1.A ALA 136.A O no hydrogen 3.158 N/A THR 83.A OG1.B GLU 79.A O no hydrogen 2.705 N/A THR 83.A OG1.B GLU 80.A O no hydrogen 2.594 N/A THR 83.A OG1.B GLU 80.A OE1.A no hydrogen 3.400 N/A SER 84.A N GLU 80.A O no hydrogen 3.023 N/A LEU 85.A N TYR 81.A O no hydrogen 2.797 N/A GLY 86.A N LEU 82.A O no hydrogen 2.868 N/A ARG 87.A N THR 83.A O no hydrogen 3.056 N/A ARG 87.A NH1.B GLU 144.A OE1.B no hydrogen 2.953 N/A LYS 88.A N SER 84.A O no hydrogen 3.034 N/A HIS 89.A N LEU 85.A O no hydrogen 3.151 N/A HIS 89.A ND1.A LEU 85.A O no hydrogen 2.911 N/A HIS 89.A ND1.B LEU 85.A O no hydrogen 2.774 N/A ARG 90.A N GLY 86.A O no hydrogen 2.903 N/A ARG 90.A NH1.A GLY 140.A O.A no hydrogen 3.183 N/A ALA 91.A N ARG 87.A O no hydrogen 2.936 N/A VAL 92.A N HIS 89.A O no hydrogen 3.199 N/A GLY 93.A N ARG 90.A O no hydrogen 3.033 N/A VAL 94.A N HIS 89.A O no hydrogen 3.123 N/A ARG 95.A NH2.A GLU 36.A OE2.B no hydrogen 3.199 N/A SER 98.A N ARG 95.A O no hydrogen 2.910 N/A SER 98.A OG GLU 36.A OE1.B no hydrogen 3.234 N/A SER 98.A OG GLU 36.A OE2.A no hydrogen 2.956 N/A SER 98.A OG GLU 36.A OE2.B no hydrogen 2.207 N/A PHE 99.A N LEU 96.A O no hydrogen 2.974 N/A SER 100.A N SER 97.A O no hydrogen 3.027 N/A THR 101.A N SER 97.A O no hydrogen 3.464 N/A THR 101.A OG1 GLU 36.A OE1.A no hydrogen 2.342 N/A THR 101.A OG1 GLU 36.A OE1.B no hydrogen 3.052 N/A THR 101.A OG1 SER 97.A O no hydrogen 3.545 N/A VAL 102.A N SER 98.A O no hydrogen 2.936 N/A GLY 103.A N PHE 99.A O no hydrogen 3.126 N/A GLU 104.A N SER 100.A O no hydrogen 3.100 N/A SER 105.A N THR 101.A O no hydrogen 2.955 N/A SER 105.A OG THR 101.A O no hydrogen 2.882 N/A LEU 106.A N VAL 102.A O no hydrogen 2.789 N/A LEU 107.A N GLY 103.A O no hydrogen 3.037 N/A TYR 108.A N GLU 104.A O no hydrogen 2.979 N/A MET 109.A N SER 105.A O no hydrogen 2.856 N/A LEU 110.A N LEU 106.A O no hydrogen 2.906 N/A GLU 111.A N LEU 107.A O no hydrogen 2.890 N/A LYS 112.A N TYR 108.A O no hydrogen 2.971 N/A SER 113.A N MET 109.A O no hydrogen 2.957 N/A SER 113.A OG MET 109.A O no hydrogen 3.034 N/A LEU 114.A N LEU 110.A O no hydrogen 2.906 N/A GLY 115.A N GLU 111.A O no hydrogen 2.871 N/A ASP 117.A N LEU 114.A O no hydrogen 3.110 N/A PHE 118.A N GLY 115.A O no hydrogen 2.905 N/A THR 119.A N ASP 117.A O no hydrogen 2.859 N/A THR 119.A OG1 THR 122.A OG1 no hydrogen 2.755 N/A THR 122.A N THR 119.A OG1 no hydrogen 3.025 N/A THR 122.A OG1 THR 119.A OG1 no hydrogen 2.755 N/A ARG 123.A N THR 119.A O no hydrogen 2.899 N/A THR 124.A N PRO 120.A O no hydrogen 2.926 N/A THR 124.A OG1 PRO 120.A O no hydrogen 3.096 N/A ALA 125.A N ALA 121.A O no hydrogen 2.888 N/A TRP 126.A N THR 122.A O no hydrogen 2.937 N/A TRP 126.A NE1 SER 13.A OG no hydrogen 2.881 N/A SER 127.A N ARG 123.A O no hydrogen 2.886 N/A SER 127.A OG.A ARG 123.A O no hydrogen 3.141 N/A ARG 128.A N THR 124.A O no hydrogen 2.895 N/A LEU 129.A N ALA 125.A O no hydrogen 2.918 N/A TYR 130.A N TRP 126.A O no hydrogen 2.808 N/A TYR 130.A OH PHE 99.A O no hydrogen 2.667 N/A GLY 131.A N SER 127.A O no hydrogen 2.870 N/A ALA 132.A N ARG 128.A O no hydrogen 2.961 N/A VAL 133.A N LEU 129.A O no hydrogen 3.050 N/A VAL 134.A N TYR 130.A O no hydrogen 2.888 N/A GLN 135.A N GLY 131.A O no hydrogen 2.816 N/A ALA 136.A N ALA 132.A O no hydrogen 3.121 N/A MET 137.A N VAL 133.A O no hydrogen 2.952 N/A SER 138.A N VAL 134.A O no hydrogen 2.722 N/A SER 138.A OG GLN 135.A O no hydrogen 2.587 N/A ARG 139.A N.B ALA 136.A O no hydrogen 3.309 N/A ARG 139.A NE.A THR 83.A OG1.A no hydrogen 3.147 N/A ARG 139.A NE.B GLU 144.A OE2.A no hydrogen 2.943 N/A GLY 140.A N.A MET 137.A O no hydrogen 2.841 N/A GLY 140.A N.B MET 137.A O no hydrogen 2.902 N/A TRP 141.A N.A SER 138.A O no hydrogen 2.900 N/A ASP 142.A N.A ARG 139.A O.A no hydrogen 3.009 N/A GLY 143.A N.A SER 138.A O no hydrogen 3.065 N/A GLY 143.A N.B ARG 139.A O.A no hydrogen 3.431 N/A GLU 144.A N.A GLY 143.A O.B no hydrogen 2.601 N/A GLU 144.A N.B GLU 144.A OE2.B no hydrogen 3.275 N/A