Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ucj_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 28.A O no hydrogen 2.895 N/A LEU 5.A N VAL 30.A O no hydrogen 2.983 N/A ASP 6.A N MET 114.A O no hydrogen 2.868 N/A GLY 7.A N VAL 32.A O no hydrogen 2.715 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.414 N/A GLY 9.A N GLY 36.A O no hydrogen 3.216 N/A HIS 10.A N GLY 7.A O no hydrogen 3.237 N/A LEU 11.A N ALA 119.A O no hydrogen 2.729 N/A LEU 12.A N ASN 38.A O no hydrogen 3.149 N/A LEU 15.A N LEU 11.A O no hydrogen 3.070 N/A ALA 16.A N LEU 12.A O no hydrogen 2.932 N/A ALA 17.A N GLY 13.A O no hydrogen 2.935 N/A ILE 18.A N ARG 14.A O no hydrogen 3.420 N/A VAL 19.A N LEU 15.A O no hydrogen 2.944 N/A ALA 20.A N ALA 16.A O no hydrogen 2.881 N/A LYS 21.A N ALA 17.A O no hydrogen 2.972 N/A GLN 22.A N ILE 18.A O no hydrogen 2.939 N/A VAL 23.A N VAL 19.A O no hydrogen 2.896 N/A LEU 24.A N ALA 20.A O no hydrogen 2.896 N/A LEU 25.A N LYS 21.A O no hydrogen 2.924 N/A GLY 26.A N GLN 22.A O no hydrogen 2.963 N/A ARG 27.A N GLN 22.A O no hydrogen 3.252 N/A ARG 27.A NE GLN 1.A O no hydrogen 3.236 N/A ARG 27.A NH2 GLN 1.A O no hydrogen 2.993 N/A VAL 30.A N LEU 3.A O no hydrogen 2.715 N/A VAL 31.A N LYS 99.A O no hydrogen 3.143 N/A VAL 32.A N LEU 5.A O no hydrogen 2.940 N/A ARG 33.A N GLY 103.A O no hydrogen 2.870 N/A CYS 34.A SG PHE 101.A O no hydrogen 3.412 N/A GLY 36.A N ARG 33.A O no hydrogen 3.438 N/A ILE 37.A N CYS 34.A O no hydrogen 3.507 N/A ASN 38.A N HIS 10.A O no hydrogen 2.860 N/A ASN 38.A ND2 ALA 132.A O no hydrogen 3.403 N/A ILE 39.A N ALA 132.A O no hydrogen 3.091 N/A GLY 41.A N LYS 130.A O no hydrogen 3.220 N/A ASN 46.A N ASN 42.A O no hydrogen 3.038 N/A ASN 46.A ND2 GLY 41.A O no hydrogen 2.857 N/A ASN 46.A ND2 ASN 42.A O no hydrogen 2.320 N/A LYS 47.A N PHE 43.A O no hydrogen 2.877 N/A LYS 47.A NZ GLU 140.A OE1 no hydrogen 2.462 N/A LEU 48.A N TYR 44.A O no hydrogen 2.972 N/A LYS 49.A N ARG 45.A O no hydrogen 2.991 N/A TYR 50.A N ASN 46.A O no hydrogen 2.992 N/A LEU 51.A N LYS 47.A O no hydrogen 2.801 N/A ALA 52.A N LEU 48.A O no hydrogen 2.915 N/A PHE 53.A N LYS 49.A O no hydrogen 3.039 N/A LEU 54.A N TYR 50.A O no hydrogen 2.836 N/A ARG 55.A N LEU 51.A O no hydrogen 2.861 N/A LYS 56.A N ALA 52.A O no hydrogen 3.021 N/A LYS 56.A NZ ALA 52.A O no hydrogen 3.455 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.819 N/A ARG 64.A N ASN 61.A O no hydrogen 3.107 N/A GLY 65.A N PRO 62.A O no hydrogen 3.179 N/A TYR 67.A OH SER 63.A O no hydrogen 3.314 N/A ARG 70.A NE HIS 68.A O no hydrogen 2.678 N/A ARG 70.A NH1 VAL 141.A O no hydrogen 3.326 N/A SER 73.A N ASP 102.A OD1 no hydrogen 3.190 N/A SER 73.A OG ASP 102.A OD2 no hydrogen 2.325 N/A ILE 75.A N ALA 71.A O no hydrogen 2.921 N/A PHE 76.A N PRO 72.A O no hydrogen 2.954 N/A TRP 77.A N SER 73.A O no hydrogen 2.897 N/A ARG 78.A N ARG 74.A O no hydrogen 2.862 N/A THR 79.A N ILE 75.A O no hydrogen 2.999 N/A THR 79.A OG1 ILE 75.A O no hydrogen 3.267 N/A VAL 80.A N PHE 76.A O no hydrogen 2.991 N/A ARG 81.A N TRP 77.A O no hydrogen 2.851 N/A GLY 82.A N ARG 78.A O no hydrogen 2.894 N/A MET 83.A N THR 79.A O no hydrogen 3.018 N/A LEU 84.A N ARG 81.A O no hydrogen 3.016 N/A THR 88.A N PRO 85.A O no hydrogen 3.447 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.353 N/A GLY 91.A N THR 88.A OG1 no hydrogen 3.205 N/A GLN 92.A N THR 88.A O no hydrogen 2.927 N/A ALA 93.A N LYS 89.A O no hydrogen 2.893 N/A ALA 94.A N ARG 90.A O no hydrogen 2.947 N/A LEU 95.A N GLY 91.A O no hydrogen 2.896 N/A ASP 96.A N GLN 92.A O no hydrogen 2.892 N/A ARG 97.A N ALA 93.A O no hydrogen 2.952 N/A ARG 97.A NH1 VAL 23.A O no hydrogen 3.417 N/A LEU 98.A N ALA 94.A O no hydrogen 2.995 N/A LEU 98.A N LEU 95.A O no hydrogen 3.183 N/A LYS 99.A N VAL 29.A O no hydrogen 3.087 N/A PHE 101.A N VAL 31.A O no hydrogen 3.117 N/A GLY 103.A N GLU 35.A OE2 no hydrogen 2.820 N/A TYR 108.A N PRO 105.A O no hydrogen 3.043 N/A LYS 111.A N TYR 108.A O no hydrogen 3.256 N/A ARG 113.A NH1 ASP 109.A O no hydrogen 3.562 N/A ARG 113.A NH1 LYS 111.A O no hydrogen 3.131 N/A MET 114.A N VAL 4.A O no hydrogen 2.767 N/A VAL 116.A N HIS 10.A NE2 no hydrogen 2.928 N/A ALA 119.A N VAL 116.A O no hydrogen 2.930 N/A LYS 121.A N GLY 9.A O no hydrogen 2.956 N/A VAL 123.A N LEU 120.A O no hydrogen 3.273 N/A ARG 124.A N LEU 120.A O no hydrogen 2.923 N/A ARG 124.A NH2 ALA 118.A O no hydrogen 3.163 N/A LEU 125.A N LYS 121.A O no hydrogen 2.909 N/A ARG 129.A N LYS 126.A O no hydrogen 3.077 N/A ALA 132.A N ILE 39.A O no hydrogen 2.927 N/A LEU 134.A N ILE 37.A O no hydrogen 2.935 N/A GLY 135.A N GLU 35.A O no hydrogen 3.113 N/A LEU 137.A N TYR 133.A O no hydrogen 2.947 N/A ALA 138.A N LEU 134.A O no hydrogen 2.873 N/A HIS 139.A N GLY 135.A O no hydrogen 2.922 N/A GLU 140.A N ARG 136.A O no hydrogen 2.950 N/A VAL 141.A N LEU 137.A O no hydrogen 2.944 N/A VAL 141.A N ALA 138.A O no hydrogen 3.157 N/A GLY 142.A N ALA 138.A O no hydrogen 2.905 N/A TRP 143.A N ALA 138.A O no hydrogen 2.738 N/A THR 149.A N TYR 145.A O no hydrogen 3.451 N/A THR 149.A OG1 TYR 145.A O no hydrogen 2.635 N/A ALA 150.A N GLN 146.A O no hydrogen 3.186 N/A THR 151.A N ALA 147.A O no hydrogen 2.957 N/A THR 151.A OG1 ALA 147.A O no hydrogen 3.560 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.731 N/A LEU 152.A N VAL 148.A O no hydrogen 2.999 N/A GLU 153.A N THR 149.A O no hydrogen 2.848 N/A GLU 154.A N ALA 150.A O no hydrogen 2.937 N/A LYS 155.A N THR 151.A O no hydrogen 3.029 N/A ARG 156.A N LEU 152.A O no hydrogen 2.978 N/A ARG 156.A NE GLU 153.A OE1 no hydrogen 3.400 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 3.038 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 3.375 N/A LYS 157.A N GLU 153.A O no hydrogen 2.855 N/A GLU 158.A N GLU 154.A O no hydrogen 2.951 N/A LYS 159.A N LYS 155.A O no hydrogen 3.057 N/A ALA 160.A N ARG 156.A O no hydrogen 2.899 N/A LYS 161.A N LYS 157.A O no hydrogen 2.880 N/A ILE 162.A N GLU 158.A O no hydrogen 3.021 N/A HIS 163.A N LYS 159.A O no hydrogen 2.986 N/A TYR 164.A N ALA 160.A O no hydrogen 2.858 N/A ARG 165.A N LYS 161.A O no hydrogen 2.960 N/A LYS 166.A N ILE 162.A O no hydrogen 3.026 N/A LYS 167.A N HIS 163.A O no hydrogen 2.907 N/A LYS 168.A N TYR 164.A O no hydrogen 2.879 N/A GLN 169.A N ARG 165.A O no hydrogen 3.000 N/A LEU 170.A N LYS 166.A O no hydrogen 2.921 N/A MET 171.A N LYS 167.A O no hydrogen 2.942 N/A ARG 172.A N LYS 168.A O no hydrogen 2.938 N/A LEU 173.A N GLN 169.A O no hydrogen 2.944 N/A ARG 174.A N LEU 170.A O no hydrogen 2.932 N/A LYS 175.A N MET 171.A O no hydrogen 2.933 N/A GLN 176.A N ARG 172.A O no hydrogen 2.956 N/A ALA 177.A N LEU 173.A O no hydrogen 2.885 N/A GLU 178.A N ARG 174.A O no hydrogen 2.936 N/A LYS 179.A N LYS 175.A O no hydrogen 2.981 N/A ASN 180.A N GLN 176.A O no hydrogen 2.883 N/A VAL 181.A N ALA 177.A O no hydrogen 2.958 N/A ILE 185.A N VAL 181.A O no hydrogen 2.958 N/A PHE 188.A N ILE 185.A O no hydrogen 3.106 N/A THR 189.A N ILE 185.A O no hydrogen 2.930 N/A THR 189.A OG1 ILE 185.A O no hydrogen 3.531 N/A THR 189.A OG1 SER 186.A O no hydrogen 2.995 N/A ASP 190.A N SER 186.A O no hydrogen 2.953 N/A LEU 192.A N PHE 188.A O no hydrogen 2.959 N/A LYS 193.A N THR 189.A O no hydrogen 2.870 N/A THR 194.A N ASP 190.A O no hydrogen 2.908 N/A HIS 195.A N LEU 192.A O no hydrogen 3.211 N/A HIS 195.A ND1 VAL 191.A O no hydrogen 3.021 N/A LEU 197.A N LEU 192.A O no hydrogen 2.989 N/A