Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 GLU 21.A OE2 no hydrogen 2.663 N/A LEU 5.A N GLN 2.A O no hydrogen 3.035 N/A ARG 6.A N PRO 3.A O no hydrogen 3.167 N/A ARG 6.A NH1 PRO 3.A O no hydrogen 3.526 N/A LYS 7.A N HIS 4.A O no hydrogen 3.456 N/A LYS 7.A NZ LEU 41.A O no hydrogen 3.135 N/A LYS 7.A NZ PRO 42.A O no hydrogen 3.194 N/A LYS 7.A NZ PHE 44.A O no hydrogen 2.675 N/A LEU 8.A N LEU 5.A O no hydrogen 3.036 N/A LYS 12.A N ARG 9.A O no hydrogen 2.810 N/A ARG 13.A N LYS 10.A O no hydrogen 3.400 N/A ARG 13.A NE LEU 8.A O no hydrogen 3.112 N/A ARG 13.A NH2 LEU 8.A O no hydrogen 3.214 N/A SER 17.A N GLU 20.A OE1 no hydrogen 3.484 N/A LEU 19.A N SER 17.A OG no hydrogen 3.162 N/A GLU 21.A N SER 17.A O no hydrogen 2.879 N/A SER 22.A N ASP 18.A O no hydrogen 2.925 N/A SER 22.A OG LEU 19.A O no hydrogen 2.838 N/A VAL 23.A N LEU 19.A O no hydrogen 2.916 N/A ALA 24.A N GLU 20.A O no hydrogen 2.872 N/A LYS 25.A N GLU 21.A O no hydrogen 2.917 N/A ALA 26.A N SER 22.A O no hydrogen 2.929 N/A LEU 27.A N VAL 23.A O no hydrogen 2.894 N/A PHE 28.A N ALA 24.A O no hydrogen 2.889 N/A GLU 29.A N LYS 25.A O no hydrogen 2.953 N/A LEU 30.A N ALA 26.A O no hydrogen 2.867 N/A GLU 31.A N LEU 27.A O no hydrogen 2.939 N/A ALA 32.A N GLU 29.A O no hydrogen 3.261 N/A SER 33.A N GLU 29.A O no hydrogen 2.941 N/A HIS 34.A N LEU 30.A O no hydrogen 2.883 N/A THR 36.A OG1 HIS 34.A ND1 no hydrogen 3.086 N/A LEU 37.A N HIS 34.A ND1 no hydrogen 3.420 N/A GLN 39.A NE2 LYS 35.A O no hydrogen 3.123 N/A GLU 40.A N LEU 37.A O no hydrogen 3.278 N/A LEU 41.A N LEU 37.A O no hydrogen 2.926 N/A ARG 43.A N GLU 40.A O no hydrogen 3.253 N/A ARG 43.A NH1 GLN 39.A O no hydrogen 3.065 N/A ARG 43.A NH2 GLN 39.A O no hydrogen 3.047 N/A PHE 44.A N LEU 41.A O no hydrogen 2.899 N/A VAL 46.A N LYS 7.A O no hydrogen 3.058 N/A ASN 47.A N PHE 65.A O no hydrogen 2.562 N/A THR 48.A N PHE 65.A O no hydrogen 2.969 N/A THR 48.A OG1 GLU 20.A OE2 no hydrogen 2.534 N/A ARG 50.A N VAL 63.A O no hydrogen 2.904 N/A VAL 52.A N VAL 61.A O no hydrogen 2.869 N/A LYS 53.A NZ GLU 51.A OE1 no hydrogen 2.823 N/A THR 60.A N GLY 91.A O no hydrogen 2.945 N/A THR 60.A OG1 GLY 91.A O no hydrogen 3.350 N/A VAL 61.A N VAL 52.A O no hydrogen 2.930 N/A LEU 62.A N LEU 93.A O no hydrogen 2.873 N/A VAL 63.A N ARG 50.A O no hydrogen 2.871 N/A VAL 64.A N MET 95.A O no hydrogen 2.872 N/A PHE 65.A N THR 48.A O no hydrogen 2.878 N/A PHE 70.A N PRO 67.A O no hydrogen 3.121 N/A LEU 71.A N LEU 68.A O no hydrogen 3.008 N/A VAL 74.A N PHE 70.A O no hydrogen 2.898 N/A ARG 75.A N LEU 71.A O no hydrogen 2.905 N/A ARG 75.A NH1 GLN 78.A OE1 no hydrogen 3.405 N/A ARG 75.A NH1 ASP 131.A OD1 no hydrogen 2.491 N/A VAL 77.A N VAL 74.A O no hydrogen 3.276 N/A GLN 78.A NE2 ASP 131.A O no hydrogen 2.926 N/A LEU 81.A N VAL 77.A O no hydrogen 2.737 N/A THR 82.A N GLN 78.A O no hydrogen 3.042 N/A THR 82.A OG1 GLN 78.A O no hydrogen 2.625 N/A THR 82.A OG1 ARG 79.A O no hydrogen 3.143 N/A SER 83.A N ARG 79.A O no hydrogen 3.406 N/A SER 83.A OG ALA 80.A O no hydrogen 3.025 N/A GLU 84.A N ALA 80.A O no hydrogen 2.931 N/A LEU 85.A N LEU 81.A O no hydrogen 2.918 N/A GLU 86.A N THR 82.A O no hydrogen 2.905 N/A LYS 87.A N SER 83.A O no hydrogen 2.909 N/A ARG 88.A N GLU 84.A O no hydrogen 2.922 N/A ARG 88.A NH1 GLU 84.A O no hydrogen 3.569 N/A ARG 88.A NH1 GLU 84.A OE1 no hydrogen 3.271 N/A HIS 89.A N LEU 85.A O no hydrogen 2.909 N/A CYS 92.A SG THR 60.A OG1 no hydrogen 2.601 N/A LEU 93.A N THR 60.A O no hydrogen 2.899 N/A VAL 94.A N GLU 86.A OE2 no hydrogen 3.116 N/A MET 95.A N LEU 62.A O no hydrogen 2.898 N/A VAL 97.A N VAL 64.A O no hydrogen 2.928 N/A ALA 98.A N ASP 131.A OD2 no hydrogen 3.496 N/A GLN 99.A N TYR 66.A O no hydrogen 2.939 N/A THR 103.A N LYS 119.A O no hydrogen 2.897 N/A LEU 112.A N ASP 108.A O no hydrogen 2.888 N/A GLN 113.A N VAL 109.A O no hydrogen 2.920 N/A VAL 115.A N LEU 112.A O no hydrogen 3.383 N/A LYS 119.A N GLN 116.A O no hydrogen 2.998 N/A THR 120.A N ARG 117.A O no hydrogen 3.285 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.697 N/A VAL 124.A N THR 120.A O no hydrogen 2.937 N/A PHE 125.A N SER 121.A O no hydrogen 2.883 N/A GLU 126.A N THR 122.A O no hydrogen 2.936 N/A ASN 127.A N ALA 123.A O no hydrogen 2.923 N/A ILE 128.A N VAL 124.A O no hydrogen 2.895 N/A LEU 129.A N PHE 125.A O no hydrogen 2.949 N/A ASN 130.A N GLU 126.A O no hydrogen 2.911 N/A ASP 131.A N ASN 127.A O no hydrogen 2.865 N/A MET 132.A N ILE 128.A O no hydrogen 2.995 N/A ILE 133.A N ASN 130.A O no hydrogen 3.285 N/A TYR 134.A N ASP 131.A O no hydrogen 3.457 N/A SER 136.A N ILE 133.A O no hydrogen 2.740 N/A SER 136.A OG ASP 161.A OD2 no hydrogen 3.066 N/A GLY 140.A N PHE 156.A O no hydrogen 2.940 N/A ARG 141.A NH1 GLU 126.A OE2 no hydrogen 3.356 N/A ARG 141.A NH2 GLU 126.A OE2 no hydrogen 3.273 N/A ARG 142.A N LYS 154.A O no hydrogen 2.920 N/A ARG 142.A NH2 GLN 195.A OE1 no hydrogen 2.847 N/A ARG 144.A N LEU 152.A O no hydrogen 2.884 N/A ARG 146.A N SER 150.A O no hydrogen 2.882 N/A GLY 149.A N ARG 146.A O no hydrogen 2.972 N/A SER 150.A N ASP 148.A OD1 no hydrogen 2.669 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.887 N/A LEU 152.A N ARG 144.A O no hydrogen 2.914 N/A LYS 154.A N ARG 142.A O no hydrogen 2.860 N/A LYS 154.A NZ SER 185.A OG no hydrogen 2.789 N/A LYS 154.A NZ PHE 186.A O no hydrogen 2.972 N/A VAL 155.A N SER 185.A O no hydrogen 2.875 N/A PHE 156.A N GLY 140.A O no hydrogen 2.870 N/A LEU 157.A N GLY 187.A O no hydrogen 2.885 N/A ALA 159.A N MET 189.A O no hydrogen 3.332 N/A ASP 161.A N ASP 158.A O no hydrogen 3.334 N/A ARG 162.A N ALA 159.A O no hydrogen 3.180 N/A ARG 162.A NH1 GLU 166.A OE2 no hydrogen 3.100 N/A ARG 162.A NH2 SER 198.A OG no hydrogen 2.673 N/A ARG 164.A N ASP 161.A O no hydrogen 3.257 N/A ARG 164.A NH1 SER 136.A OG no hydrogen 2.806 N/A ARG 164.A NH2 SER 136.A OG no hydrogen 2.771 N/A ILE 165.A N ASP 161.A O no hydrogen 2.939 N/A GLU 166.A N ARG 162.A O no hydrogen 2.898 N/A ARG 168.A N ILE 165.A O no hydrogen 3.100 N/A ARG 168.A NH2 VAL 94.A O no hydrogen 3.540 N/A LEU 169.A N GLU 166.A O no hydrogen 3.299 N/A VAL 172.A N ARG 168.A O no hydrogen 2.872 N/A ALA 173.A N LEU 169.A O no hydrogen 2.937 N/A TYR 174.A N ARG 170.A O no hydrogen 3.418 N/A VAL 175.A N ALA 171.A O no hydrogen 2.904 N/A TYR 176.A N VAL 172.A O no hydrogen 2.879 N/A LYS 177.A N ALA 173.A O no hydrogen 2.936 N/A GLN 178.A N TYR 174.A O no hydrogen 2.896 N/A LEU 179.A N VAL 175.A O no hydrogen 2.900 N/A THR 180.A N TYR 176.A O no hydrogen 2.901 N/A THR 180.A OG1 TYR 176.A O no hydrogen 3.022 N/A HIS 181.A N LYS 177.A O no hydrogen 2.726 N/A ARG 182.A N THR 180.A OG1 no hydrogen 3.132 N/A ARG 182.A NH1 HIS 181.A O no hydrogen 3.337 N/A SER 185.A N MET 153.A O no hydrogen 2.897 N/A GLY 187.A N VAL 155.A O no hydrogen 2.910 N/A MET 189.A N LEU 157.A O no hydrogen 2.877 N/A LEU 194.A N ASN 191.A O no hydrogen 3.239 N/A LEU 194.A N ASN 191.A OD1 no hydrogen 3.286 N/A GLN 195.A N PRO 192.A O no hydrogen 3.466 N/A GLN 195.A NE2 PRO 192.A O no hydrogen 3.170 N/A GLN 196.A N ASN 191.A O no hydrogen 3.071 N/A GLN 196.A NE2 LEU 194.A O no hydrogen 2.794 N/A SER 198.A N PHE 188.A O no hydrogen 2.779 N/A SER 198.A OG PHE 188.A O no hydrogen 3.152 N/A