Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zkn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 140.A O no hydrogen 3.170 N/A ILE 1.A N LYS 141.A O no hydrogen 2.900 N/A ILE 1.A N ASP 196.A OD2 no hydrogen 2.715 N/A ILE 2.A N ASP 191.A O no hydrogen 2.841 N/A GLU 5.A N MET 155.A O no hydrogen 2.932 N/A THR 7.A N LEU 153.A O no hydrogen 2.861 N/A THR 7.A OG1 THR 8.A O no hydrogen 3.315 N/A THR 8.A OG1 GLU 10.A OE2 no hydrogen 2.822 N/A ILE 9.A N SER 64.A OG no hydrogen 2.653 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.750 N/A ASN 11.A N THR 8.A O no hydrogen 3.100 N/A ASN 11.A ND2 THR 7.A OG1 no hydrogen 2.986 N/A GLN 12.A N ILE 9.A O no hydrogen 2.938 N/A GLN 12.A NE2 ASN 11.A O no hydrogen 3.027 N/A GLN 12.A NE2 GLU 135.A OE1 no hydrogen 2.817 N/A TRP 14.A NE1 GLN 12.A OE1 no hydrogen 2.807 N/A PHE 15.A N GLN 12.A O no hydrogen 2.935 N/A ALA 16.A N GLY 33.A O no hydrogen 2.828 N/A ALA 17.A N TYR 60.A O no hydrogen 3.016 N/A ILE 18.A N CYS 31.A O no hydrogen 2.982 N/A TYR 19.A N ILE 58.A O no hydrogen 2.815 N/A TYR 19.A OH LEU 66.A O no hydrogen 2.644 N/A ARG 20.A N THR 28.A O no hydrogen 2.832 N/A ARG 21.A N ASP 56.A O no hydrogen 2.638 N/A ARG 21.A NH1 GLU 55A.A O no hydrogen 2.464 N/A ARG 21.A NH2 GLU 77.A OE2 no hydrogen 3.477 N/A HIS 22.A N SER 26D.A O no hydrogen 2.571 N/A HIS 22.A NE2 THR 28.A OG1 no hydrogen 2.740 N/A THR 28.A N ARG 20.A O no hydrogen 2.998 N/A THR 28.A OG1 HIS 22.A NE2 no hydrogen 2.740 N/A VAL 30.A N ILE 18.A O no hydrogen 2.738 N/A CYS 31.A N ILE 18.A O no hydrogen 3.325 N/A CYS 31.A SG VAL 30.A O no hydrogen 3.017 N/A GLY 32.A N SER 197.A O no hydrogen 2.973 N/A GLY 33.A N ALA 16.A O no hydrogen 2.921 N/A SER 34.A N ILE 42.A O no hydrogen 2.872 N/A LEU 35.A N TRP 14.A O no hydrogen 2.783 N/A ILE 36.A N TRP 40.A O no hydrogen 2.900 N/A SER 37.A N TRP 40.A O no hydrogen 3.460 N/A TRP 40.A N SER 37.A O no hydrogen 3.047 N/A VAL 41.A N LEU 100.A O no hydrogen 2.938 N/A ILE 42.A N SER 34.A O no hydrogen 2.812 N/A SER 43.A N ALA 98.A O no hydrogen 2.822 N/A SER 43.A OG GLY 32.A O no hydrogen 2.740 N/A THR 45.A OG1 ILE 97.A O no hydrogen 2.616 N/A HIS 46.A N ASP 96.A OD1 no hydrogen 2.802 N/A HIS 46.A ND1 ASP 96.A OD2 no hydrogen 2.662 N/A CYS 47.A N ALA 44.A O no hydrogen 3.173 N/A PHE 48.A N THR 45.A O no hydrogen 2.891 N/A LYS 54.A NZ GLU 79.A O no hydrogen 2.803 N/A ASP 56.A N LYS 53.A O no hydrogen 3.260 N/A TYR 57.A N LYS 54.A O no hydrogen 3.235 N/A TYR 57.A OH TYR 51B.A O no hydrogen 2.636 N/A ILE 58.A N TYR 19.A O no hydrogen 2.921 N/A VAL 59.A N PHE 76.A O no hydrogen 2.976 N/A TYR 60.A N ALA 17.A O no hydrogen 2.860 N/A LEU 61.A N MET 74.A O no hydrogen 2.936 N/A ARG 63.A NE ARG 65.A O no hydrogen 2.956 N/A ARG 63.A NH1 ASN 69.A OD1 no hydrogen 3.187 N/A ARG 63.A NH1 GLU 73.A OE1 no hydrogen 3.175 N/A ARG 63.A NH2 LEU 66.A O no hydrogen 3.154 N/A SER 64.A N THR 70.A OG1 no hydrogen 2.806 N/A ARG 65.A NE SER 68.A OG no hydrogen 3.342 N/A ARG 65.A NH1 GLN 152.A OE1 no hydrogen 2.851 N/A LEU 66.A N GLU 151.A O no hydrogen 2.850 N/A ASN 67.A N GLU 151.A OE1 no hydrogen 3.213 N/A ASN 67.A N GLU 151.A OE2 no hydrogen 2.923 N/A ASN 67.A ND2 GLU 151.A OE1 no hydrogen 3.431 N/A SER 68.A OG GLU 151.A OE2 no hydrogen 3.311 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.121 N/A GLU 73.A N THR 70.A O no hydrogen 3.022 N/A MET 74.A N LEU 61.A O no hydrogen 2.901 N/A PHE 76.A N VAL 59.A O no hydrogen 2.773 N/A GLU 77.A N ARG 103.A O no hydrogen 2.882 N/A GLU 79.A N LYS 101.A O no hydrogen 2.743 N/A ILE 82.A N LEU 99.A O no hydrogen 2.832 N/A HIS 84.A N THR 45.A OG1 no hydrogen 3.103 N/A TYR 87.A N HIS 84.A O no hydrogen 3.015 N/A TYR 87.A OH HIS 93.A ND1 no hydrogen 3.036 N/A SER 88.A N HIS 94.A O no hydrogen 3.271 N/A ALA 92.A N ASP 90.A O no hydrogen 3.268 N/A HIS 94.A N SER 88.A O no hydrogen 2.719 N/A ASN 95.A ND2 ASP 86.A O no hydrogen 2.952 N/A ALA 98.A N SER 43.A O no hydrogen 2.882 N/A LEU 99.A N ILE 82.A O no hydrogen 2.865 N/A LEU 100.A N VAL 41.A O no hydrogen 2.783 N/A LYS 101.A N ASN 80.A O no hydrogen 2.907 N/A ILE 102.A N CYS 39.A O no hydrogen 2.845 N/A ARG 103.A N GLU 77.A O no hydrogen 2.999 N/A SER 104.A N ARG 108D.A O no hydrogen 2.796 N/A SER 104.A OG GLU 106B.A OE1 no hydrogen 3.543 N/A SER 104.A OG ARG 108D.A O no hydrogen 3.228 N/A CYS 109.A SG ILE 102.A O no hydrogen 3.774 N/A ALA 110.A N PRO 38.A O no hydrogen 2.867 N/A SER 113.A N ILE 116.A O no hydrogen 2.760 N/A SER 113.A OG THR 115.A OG1 no hydrogen 3.306 N/A THR 115.A N SER 113.A OG no hydrogen 3.187 N/A THR 115.A OG1 SER 113.A OG no hydrogen 3.306 N/A ILE 116.A N SER 113.A O no hydrogen 3.358 N/A GLN 117.A N PRO 13.A O no hydrogen 3.015 N/A ILE 119.A N LEU 35.A O no hydrogen 3.000 N/A TYR 125.A N SER 234.A O no hydrogen 2.980 N/A ASN 126.A N SER 123.A O no hydrogen 3.176 N/A ASN 126.A ND2 GLN 206.A OE1 no hydrogen 2.963 N/A GLY 131.A N LEU 160.A O no hydrogen 2.793 N/A THR 132.A N GLN 129.A O no hydrogen 3.148 N/A THR 132.A OG1 GLN 129.A O no hydrogen 2.573 N/A CYS 134.A N VAL 158.A O no hydrogen 2.849 N/A GLU 135.A N VAL 202.A O no hydrogen 2.846 N/A ILE 136.A N THR 156.A O no hydrogen 2.942 N/A GLY 138.A N LYS 154.A O no hydrogen 2.991 N/A GLY 140.A N ASP 196.A OD1 no hydrogen 2.805 N/A LYS 141.A N GLN 194.A O no hydrogen 2.871 N/A LYS 141.A NZ ASP 146.A O no hydrogen 2.912 N/A LYS 141.A NZ GLN 194.A OE1 no hydrogen 3.255 N/A ASP 146.A N GLN 143.A O no hydrogen 3.025 N/A GLN 152.A NE2 THR 7.A O no hydrogen 2.885 N/A LEU 153.A N SER 64.A O no hydrogen 3.066 N/A LYS 154.A N GLY 138.A O no hydrogen 3.165 N/A LYS 154.A NZ ILE 1.A O no hydrogen 2.962 N/A LYS 154.A NZ GLY 3.A O no hydrogen 2.778 N/A LYS 154.A NZ GLU 142.A OE2 no hydrogen 2.788 N/A MET 155.A N GLU 5.A O no hydrogen 2.910 N/A THR 156.A N ILE 136.A O no hydrogen 2.980 N/A THR 156.A OG1 THR 190.A OG1 no hydrogen 2.623 N/A VAL 157.A N THR 156.A OG1 no hydrogen 2.818 N/A VAL 158.A N CYS 134.A O no hydrogen 2.966 N/A LYS 159.A N ALA 184.A O no hydrogen 2.912 N/A LEU 160.A N THR 132.A O no hydrogen 2.950 N/A ILE 161.A N CYS 182.A O no hydrogen 2.850 N/A HIS 163.A NE2 VAL 176.A O no hydrogen 3.064 N/A GLU 165.A N SER 162.A OG no hydrogen 2.946 N/A CYS 166.A N SER 162.A O no hydrogen 3.013 N/A GLN 167.A N HIS 163.A O no hydrogen 2.859 N/A GLN 168.A N GLU 165.A O no hydrogen 3.347 N/A TYR 171.A N GLN 168.A O no hydrogen 2.975 N/A TYR 172.A N CYS 166.A O no hydrogen 3.008 N/A TYR 172.A OH PRO 227.A O no hydrogen 2.718 N/A GLY 173.A N GLN 168.A O no hydrogen 2.944 N/A GLU 175.A N TYR 172.A O no hydrogen 3.215 N/A LYS 179.A N THR 177.A OG1 no hydrogen 3.224 N/A MET 180.A N THR 177.A O no hydrogen 3.043 N/A LEU 181.A N TYR 230.A O no hydrogen 2.789 N/A ALA 183.A N GLY 228.A O no hydrogen 2.963 N/A ALA 184.A N LYS 159.A O no hydrogen 2.936 N/A TRP 188.A N ASP 185.A O no hydrogen 2.833 N/A LYS 189.A N ASP 185.A OD2 no hydrogen 3.296 N/A THR 190.A OG1 ILE 2.A O no hydrogen 2.636 N/A THR 190.A OG1 THR 156.A OG1 no hydrogen 2.623 N/A ASP 191.A N ILE 2.A O no hydrogen 3.247 N/A SER 192.A N ASP 191.A OD1 no hydrogen 2.732 N/A SER 192.A OG ASP 191.A OD1 no hydrogen 3.506 N/A SER 192.A OG TYR 230.A OH no hydrogen 3.096 N/A CYS 193.A N ASP 196.A OD2 no hydrogen 2.849 N/A GLN 194.A NE2 TYR 149.A OH no hydrogen 3.180 N/A ASP 196.A N CYS 193.A O no hydrogen 2.924 N/A SER 197.A OG HIS 46.A NE2 no hydrogen 3.089 N/A GLY 198.A N VAL 215.A O no hydrogen 2.836 N/A GLY 199.A N ASP 196.A O no hydrogen 3.110 N/A LEU 201.A N GLY 213.A O no hydrogen 2.912 N/A VAL 202.A N GLU 135.A O no hydrogen 2.881 N/A CYS 203.A N THR 210.A O no hydrogen 3.062 N/A CYS 203.A SG THR 212.A OG1 no hydrogen 3.418 N/A LEU 205.A N ARG 208.A O no hydrogen 2.912 N/A ARG 208.A N LEU 205.A O no hydrogen 3.180 N/A THR 210.A N CYS 203.A O no hydrogen 2.862 N/A THR 210.A OG1 ARG 208.A O no hydrogen 2.914 N/A LEU 211.A N ALA 120.A O no hydrogen 2.867 N/A GLY 213.A N LEU 201.A O no hydrogen 3.048 N/A ILE 214.A N THR 231.A O no hydrogen 3.208 N/A VAL 215.A N GLY 199.A O no hydrogen 2.894 N/A SER 216.A N VAL 229.A O no hydrogen 2.972 N/A SER 216.A OG ASP 96.A OD2 no hydrogen 2.723 N/A TRP 217.A N VAL 229.A O no hydrogen 3.048 N/A ARG 219.A N TYR 172.A OH no hydrogen 2.923 N/A CYS 221.A SG SER 192.A O no hydrogen 3.843 N/A ALA 222.A N ASP 191.A OD2 no hydrogen 2.955 N/A LYS 226.A N LEU 223.A O no hydrogen 3.094 N/A LYS 226.A NZ TYR 171.A O no hydrogen 2.603 N/A LYS 226.A NZ HIS 170B.A O no hydrogen 3.300 N/A GLY 228.A N ALA 183.A O no hydrogen 3.004 N/A VAL 229.A N TRP 217.A O no hydrogen 2.801 N/A TYR 230.A N LEU 181.A O no hydrogen 2.824 N/A THR 231.A N ILE 214.A O no hydrogen 2.876 N/A THR 231.A OG1 ASP 96.A O no hydrogen 2.733 N/A ARG 232.A N LYS 179.A O no hydrogen 2.945 N/A ARG 232.A NE ASP 127.A OD2 no hydrogen 2.858 N/A ARG 232.A NH1 THR 178.A O no hydrogen 2.777 N/A ARG 232.A NH2 ASP 127.A OD2 no hydrogen 3.365 N/A VAL 233.A N THR 212.A O no hydrogen 3.243 N/A SER 234.A OG ASP 127.A OD1 no hydrogen 3.023 N/A SER 234.A OG ASP 127.A OD2 no hydrogen 3.069 N/A SER 234.A OG HIS 235.A ND1 no hydrogen 3.211 N/A HIS 235.A N ARG 232.A O no hydrogen 3.010 N/A HIS 235.A ND1 SER 234.A OG no hydrogen 3.211 N/A PHE 236.A N VAL 233.A O no hydrogen 2.971 N/A ILE 240.A N PHE 236.A O no hydrogen 2.950 N/A ARG 241.A N LEU 237.A O no hydrogen 2.879 N/A ARG 241.A NE LEU 237.A O no hydrogen 3.401 N/A SER 242.A N PRO 238.A O no hydrogen 2.876 N/A SER 242.A OG PRO 238.A O no hydrogen 3.376 N/A SER 242.A OG TRP 239.A O no hydrogen 3.244 N/A HIS 243.A N TRP 239.A O no hydrogen 3.111 N/A THR 244.A N ILE 240.A O no hydrogen 3.079 N/A THR 244.A OG1 ILE 240.A O no hydrogen 2.791 N/A THR 244.A OG1 ARG 241.A O no hydrogen 3.399 N/A LYS 245.A N ARG 241.A O no hydrogen 3.095 N/A LYS 245.A NZ ARG 241.A O no hydrogen 3.151 N/A GLU 55A.A N GLU 55A.A OE2 no hydrogen 2.888 N/A TYR 51B.A N PHE 48.A O no hydrogen 2.862 N/A GLN 187B.A N ASP 185.A OD2 no hydrogen 2.842 N/A GLY 25C.A N HIS 22.A O no hydrogen 2.868 N/A GLY 107C.A N SER 104.A O no hydrogen 2.767 N/A ARG 108D.A N SER 104.A OG no hydrogen 2.996 N/A