Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fu8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 141.A O no hydrogen 3.034 N/A ILE 1.A N LYS 142.A O no hydrogen 2.854 N/A ILE 1.A N ASP 197.A OD1 no hydrogen 3.346 N/A ILE 1.A N ASP 197.A OD2 no hydrogen 2.756 N/A ILE 2.A N ASP 192.A O no hydrogen 2.766 N/A GLU 5.A N MET 156.A O no hydrogen 2.799 N/A THR 7.A N LEU 154.A O no hydrogen 2.770 N/A THR 7.A OG1 THR 8.A O no hydrogen 3.301 N/A THR 8.A OG1 ASN 11.A OD1 no hydrogen 3.380 N/A ILE 9.A N SER 64.A OG no hydrogen 2.996 N/A ASN 11.A N THR 8.A O no hydrogen 3.345 N/A GLN 12.A N ILE 9.A O no hydrogen 3.145 N/A GLN 12.A NE2 GLU 136.A OE2 no hydrogen 3.039 N/A PHE 15.A N GLN 12.A O no hydrogen 3.177 N/A ALA 16.A N GLY 33.A O no hydrogen 2.784 N/A ALA 17.A N TYR 60.A O no hydrogen 3.038 N/A ILE 18.A N CYS 31.A O no hydrogen 3.033 N/A TYR 19.A N ILE 58.A O no hydrogen 2.820 N/A TYR 19.A OH LEU 66.A O no hydrogen 2.756 N/A ARG 20.A N THR 28.A O no hydrogen 2.876 N/A ARG 21.A N ASP 56.A O no hydrogen 2.544 N/A ARG 21.A NH1 GLU 55.A O no hydrogen 2.814 N/A HIS 22.A N SER 26.A O no hydrogen 2.810 N/A HIS 22.A NE2 THR 28.A OG1 no hydrogen 2.665 N/A GLY 25.A N HIS 22.A O no hydrogen 3.211 N/A THR 28.A N ARG 20.A O no hydrogen 3.222 N/A THR 28.A OG1 HIS 22.A NE2 no hydrogen 2.665 N/A VAL 30.A N ILE 18.A O no hydrogen 2.880 N/A CYS 31.A N ILE 18.A O no hydrogen 3.388 N/A CYS 31.A SG VAL 30.A O no hydrogen 3.210 N/A GLY 32.A N SER 198.A O no hydrogen 2.976 N/A SER 34.A N ILE 42.A O no hydrogen 2.987 N/A LEU 35.A N TRP 14.A O no hydrogen 2.828 N/A ILE 36.A N TRP 40.A O no hydrogen 3.230 N/A TRP 40.A N SER 37.A O no hydrogen 3.030 N/A VAL 41.A N LEU 101.A O no hydrogen 2.888 N/A ILE 42.A N SER 34.A O no hydrogen 2.811 N/A SER 43.A N ALA 99.A O no hydrogen 2.829 N/A SER 43.A OG GLY 32.A O no hydrogen 2.882 N/A THR 45.A OG1 ILE 98.A O no hydrogen 2.526 N/A HIS 46.A N ASP 97.A OD2 no hydrogen 2.958 N/A HIS 46.A ND1 ASP 97.A OD1 no hydrogen 2.679 N/A HIS 46.A ND1 ASP 97.A OD2 no hydrogen 3.231 N/A CYS 47.A N ALA 44.A O no hydrogen 3.338 N/A PHE 48.A N THR 45.A O no hydrogen 2.873 N/A ILE 49.A N THR 45.A O no hydrogen 2.822 N/A TYR 51.A N PHE 48.A O no hydrogen 3.096 N/A ASP 56.A N LYS 53.A O no hydrogen 3.282 N/A TYR 57.A N LYS 54.A O no hydrogen 3.450 N/A TYR 57.A OH TYR 51.A O no hydrogen 2.670 N/A ILE 58.A N TYR 19.A O no hydrogen 2.948 N/A VAL 59.A N PHE 76.A O no hydrogen 2.995 N/A TYR 60.A N ALA 17.A O no hydrogen 2.867 N/A LEU 61.A N MET 74.A O no hydrogen 3.047 N/A ARG 63.A NH1 ASN 69.A OD1 no hydrogen 3.444 N/A ARG 63.A NH1 GLU 73.A OE1 no hydrogen 2.971 N/A ARG 63.A NH2 LEU 66.A O no hydrogen 3.147 N/A SER 64.A N THR 70.A OG1 no hydrogen 2.845 N/A LEU 66.A N GLU 152.A O no hydrogen 2.863 N/A ASN 67.A N GLU 152.A OE2 no hydrogen 2.768 N/A THR 70.A N SER 68.A O no hydrogen 3.088 N/A GLU 73.A N THR 70.A O no hydrogen 3.119 N/A MET 74.A N LEU 61.A O no hydrogen 2.831 N/A PHE 76.A N VAL 59.A O no hydrogen 2.763 N/A GLU 77.A N ARG 104.A O no hydrogen 2.761 N/A GLU 79.A N LYS 102.A O no hydrogen 2.674 N/A ASN 80.A N LYS 102.A O no hydrogen 3.478 N/A ILE 82.A N LEU 100.A O no hydrogen 2.813 N/A HIS 84.A N THR 45.A OG1 no hydrogen 3.369 N/A ASP 86.A N HIS 84.A ND1 no hydrogen 3.226 N/A TYR 87.A N HIS 84.A O no hydrogen 3.199 N/A SER 88.A N HIS 95.A O no hydrogen 3.231 N/A ASP 90.A N ALA 93.A O no hydrogen 2.731 N/A HIS 94.A ND1 LEU 92.A O no hydrogen 2.901 N/A HIS 95.A N SER 88.A O no hydrogen 2.732 N/A HIS 95.A NE2 ASP 90.A OD1 no hydrogen 2.780 N/A ASN 96.A ND2 ASP 86.A O no hydrogen 2.773 N/A ILE 98.A N ASN 96.A O no hydrogen 2.950 N/A ALA 99.A N SER 43.A O no hydrogen 2.890 N/A LEU 100.A N ILE 82.A O no hydrogen 2.811 N/A LEU 101.A N VAL 41.A O no hydrogen 2.701 N/A LYS 102.A N ASN 80.A O no hydrogen 2.772 N/A LYS 102.A NZ GLU 79.A OE1 no hydrogen 3.454 N/A ILE 103.A N CYS 39.A O no hydrogen 2.818 N/A ARG 104.A N GLU 77.A O no hydrogen 2.956 N/A SER 105.A N ARG 109.A O no hydrogen 2.801 N/A SER 105.A OG ARG 109.A O no hydrogen 3.109 N/A GLY 108.A N SER 105.A O no hydrogen 2.880 N/A ARG 109.A N SER 105.A OG no hydrogen 3.022 N/A CYS 110.A SG ILE 103.A O no hydrogen 3.862 N/A ALA 111.A N PRO 38.A O no hydrogen 2.836 N/A SER 114.A N ILE 117.A O no hydrogen 2.746 N/A ARG 115.A NH1 GLU 10.A OE2 no hydrogen 2.852 N/A GLN 118.A N PRO 13.A O no hydrogen 3.193 N/A GLN 118.A NE2.A SER 114.A O no hydrogen 2.816 N/A GLN 118.A NE2.B SER 114.A O no hydrogen 3.403 N/A GLN 118.A NE2.B ARG 115.A O no hydrogen 2.928 N/A ILE 120.A N LEU 35.A O no hydrogen 2.851 N/A ASN 127.A ND2 SER 124.A OG no hydrogen 3.252 N/A ASN 127.A ND2 GLN 207.A OE1 no hydrogen 3.082 N/A GLY 132.A N LEU 161.A O no hydrogen 2.736 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.695 N/A CYS 135.A N VAL 159.A O no hydrogen 2.742 N/A CYS 135.A SG THR 133.A O no hydrogen 3.868 N/A GLU 136.A N VAL 203.A O no hydrogen 2.919 N/A ILE 137.A N THR 157.A O no hydrogen 3.098 N/A THR 138.A OG1 GLN 12.A OE1 no hydrogen 2.754 N/A GLY 139.A N LYS 155.A O no hydrogen 3.117 N/A GLY 141.A N ASP 197.A OD1 no hydrogen 2.936 N/A LYS 142.A N GLN 195.A O no hydrogen 2.943 N/A LYS 142.A NZ ASP 147.A O no hydrogen 3.110 N/A ASP 147.A N GLN 144.A O no hydrogen 3.164 N/A GLN 153.A NE2 THR 7.A O no hydrogen 3.338 N/A LEU 154.A N SER 64.A O no hydrogen 3.211 N/A LYS 155.A N GLY 139.A O no hydrogen 3.221 N/A LYS 155.A NZ ILE 1.A O no hydrogen 2.875 N/A LYS 155.A NZ GLY 3.A O no hydrogen 3.004 N/A LYS 155.A NZ GLU 143.A OE1 no hydrogen 2.856 N/A MET 156.A N GLU 5.A O no hydrogen 2.871 N/A THR 157.A N ILE 137.A O no hydrogen 3.242 N/A THR 157.A OG1 THR 191.A OG1 no hydrogen 2.672 N/A VAL 159.A N CYS 135.A O no hydrogen 2.806 N/A LYS 160.A N ALA 185.A O no hydrogen 2.903 N/A LEU 161.A N THR 133.A O no hydrogen 3.007 N/A ILE 162.A N CYS 183.A O no hydrogen 2.796 N/A GLU 166.A N SER 163.A OG no hydrogen 3.328 N/A CYS 167.A N SER 163.A O no hydrogen 3.106 N/A GLN 168.A N HIS 164.A O no hydrogen 2.987 N/A GLN 169.A N GLU 166.A O no hydrogen 3.400 N/A GLN 169.A NE2 ARG 165.A O no hydrogen 2.862 N/A TYR 172.A N GLN 169.A O no hydrogen 2.927 N/A TYR 172.A OH ASP 226.A OD1 no hydrogen 3.426 N/A TYR 173.A N CYS 167.A O no hydrogen 3.064 N/A TYR 173.A OH PRO 228.A O no hydrogen 2.647 N/A GLY 174.A N GLN 169.A O no hydrogen 3.155 N/A GLU 176.A N TYR 173.A O no hydrogen 3.305 N/A LYS 180.A NZ ASN 96.A OD1 no hydrogen 2.758 N/A MET 181.A N THR 178.A O no hydrogen 3.041 N/A LEU 182.A N TYR 231.A O no hydrogen 2.748 N/A ALA 184.A N GLY 229.A O no hydrogen 2.993 N/A ALA 185.A N LYS 160.A O no hydrogen 3.037 N/A TRP 189.A N ASP 186.A O no hydrogen 2.925 N/A LYS 190.A N ASP 186.A OD1 no hydrogen 2.817 N/A THR 191.A N ASP 186.A OD1 no hydrogen 3.222 N/A THR 191.A OG1 ILE 2.A O no hydrogen 2.643 N/A THR 191.A OG1 THR 157.A OG1 no hydrogen 2.672 N/A ASP 192.A N ILE 2.A O no hydrogen 3.224 N/A SER 193.A N ASP 192.A OD1 no hydrogen 2.760 N/A SER 193.A OG TYR 231.A OH no hydrogen 2.996 N/A CYS 194.A N ASP 197.A OD2 no hydrogen 2.705 N/A ASP 197.A N CYS 194.A O no hydrogen 3.016 N/A SER 198.A OG HIS 46.A NE2 no hydrogen 3.165 N/A GLY 199.A N VAL 216.A O no hydrogen 2.794 N/A GLY 200.A N ASP 197.A O no hydrogen 3.088 N/A LEU 202.A N GLY 214.A O no hydrogen 2.925 N/A VAL 203.A N GLU 136.A O no hydrogen 2.861 N/A CYS 204.A N THR 211.A O no hydrogen 3.050 N/A LEU 206.A N ARG 209.A O no hydrogen 2.876 N/A ARG 209.A N LEU 206.A O no hydrogen 3.142 N/A THR 211.A N CYS 204.A O no hydrogen 2.964 N/A THR 211.A OG1 ALA 121.A O no hydrogen 3.112 N/A LEU 212.A N ALA 121.A O no hydrogen 2.997 N/A THR 213.A N LEU 202.A O no hydrogen 2.983 N/A THR 213.A OG1 THR 211.A O no hydrogen 3.545 N/A GLY 214.A N LEU 202.A O no hydrogen 3.005 N/A ILE 215.A N THR 232.A O no hydrogen 3.339 N/A VAL 216.A N GLY 200.A O no hydrogen 2.994 N/A SER 217.A N VAL 230.A O no hydrogen 3.149 N/A SER 217.A OG ASP 97.A OD1 no hydrogen 2.686 N/A TRP 218.A N VAL 230.A O no hydrogen 3.140 N/A ARG 220.A N TYR 173.A OH no hydrogen 2.849 N/A ALA 223.A N ASP 192.A OD2 no hydrogen 3.022 N/A LYS 227.A N LEU 224.A O no hydrogen 3.039 N/A LYS 227.A NZ HIS 171.A O no hydrogen 3.170 N/A LYS 227.A NZ TYR 172.A O no hydrogen 2.794 N/A GLY 229.A N ALA 184.A O no hydrogen 2.950 N/A VAL 230.A N TRP 218.A O no hydrogen 2.742 N/A TYR 231.A N LEU 182.A O no hydrogen 2.734 N/A THR 232.A N ILE 215.A O no hydrogen 2.875 N/A THR 232.A OG1 ASP 97.A O no hydrogen 2.816 N/A ARG 233.A N LYS 180.A O no hydrogen 3.183 N/A ARG 233.A NE THR 179.A O no hydrogen 2.756 N/A ARG 233.A NH1 SER 235.A OG no hydrogen 3.026 N/A ARG 233.A NH2 THR 179.A O no hydrogen 2.972 N/A VAL 234.A N THR 213.A O no hydrogen 3.314 N/A SER 235.A OG ASP 128.A OD1 no hydrogen 2.623 N/A SER 235.A OG ASP 128.A OD2 no hydrogen 3.216 N/A HIS 236.A N ARG 233.A O no hydrogen 3.331 N/A PHE 237.A N VAL 234.A O no hydrogen 2.979 N/A ILE 241.A N PHE 237.A O no hydrogen 2.811 N/A ARG 242.A N LEU 238.A O no hydrogen 3.028 N/A SER 243.A N PRO 239.A O no hydrogen 3.120 N/A SER 243.A OG PRO 239.A O no hydrogen 3.072 N/A SER 243.A OG TRP 240.A O no hydrogen 2.999 N/A HIS 244.A N TRP 240.A O no hydrogen 3.137 N/A THR 245.A N ARG 242.A O no hydrogen 3.411 N/A THR 245.A OG1 ILE 241.A O no hydrogen 2.699 N/A THR 245.A OG1 ARG 242.A O no hydrogen 3.229 N/A