Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 51.A OD1 no hydrogen 2.511 N/A SER 4.A OG HIS 44.A NE2 no hydrogen 3.303 N/A SER 4.A OG ASP 228.A OD1 no hydrogen 2.571 N/A LEU 5.A N LYS 146.A O no hydrogen 3.047 N/A LEU 6.A N LYS 52.A O no hydrogen 2.922 N/A THR 7.A N ARG 148.A O no hydrogen 3.173 N/A VAL 8.A N ALA 54.A O no hydrogen 2.855 N/A ILE 9.A N LEU 150.A O no hydrogen 2.399 N/A ILE 10.A N ILE 56.A O no hydrogen 2.862 N/A GLU 11.A N LEU 152.A O no hydrogen 3.012 N/A TRP 17.A N ALA 13.A O no hydrogen 2.943 N/A THR 18.A N PRO 14.A O no hydrogen 2.873 N/A THR 18.A OG1 PRO 14.A O no hydrogen 2.235 N/A THR 19.A N LYS 15.A O no hydrogen 2.934 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.925 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.476 N/A THR 19.A OG1 SER 156.A OG no hydrogen 2.535 N/A PHE 20.A N LEU 16.A O no hydrogen 2.934 N/A ASP 21.A N TRP 17.A O no hydrogen 2.871 N/A GLU 22.A N THR 18.A O no hydrogen 2.909 N/A GLU 23.A N THR 19.A O no hydrogen 2.886 N/A GLY 24.A N PHE 20.A O no hydrogen 2.785 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.844 N/A LYS 27.A NZ ASN 25.A O no hydrogen 3.412 N/A SER 29.A N ASP 21.A OD1 no hydrogen 3.200 N/A SER 29.A OG ASP 21.A OD1 no hydrogen 3.199 N/A SER 29.A OG GLU 26.A OE2 no hydrogen 2.854 N/A ILE 31.A N GLY 28.A O no hydrogen 3.188 N/A VAL 33.A N SER 29.A O no hydrogen 2.954 N/A LEU 34.A N ILE 30.A O no hydrogen 2.890 N/A GLU 35.A N ILE 31.A O no hydrogen 2.879 N/A ALA 36.A N LYS 32.A O no hydrogen 2.944 N/A LEU 37.A N VAL 33.A O no hydrogen 2.873 N/A ILE 38.A N LEU 34.A O no hydrogen 2.891 N/A VAL 39.A N GLU 35.A O no hydrogen 2.988 N/A PHE 40.A N ALA 36.A O no hydrogen 2.893 N/A LEU 41.A N LEU 37.A O no hydrogen 2.858 N/A ASN 42.A N ILE 38.A O no hydrogen 2.956 N/A ASN 42.A ND2 ASP 97.A OD2 no hydrogen 2.791 N/A ALA 43.A N VAL 39.A O no hydrogen 2.900 N/A HIS 44.A N PHE 40.A O no hydrogen 2.908 N/A LEU 45.A N LEU 41.A O no hydrogen 2.909 N/A ALA 46.A N ASN 42.A O no hydrogen 2.893 N/A PHE 47.A N HIS 44.A O no hydrogen 3.187 N/A ALA 50.A N ASN 48.A OD1 no hydrogen 2.879 N/A ASN 51.A N ASN 48.A O no hydrogen 3.412 N/A ASN 51.A ND2 HIS 44.A O no hydrogen 3.311 N/A LYS 52.A N SER 4.A O no hydrogen 2.935 N/A ALA 54.A N LEU 6.A O no hydrogen 2.906 N/A VAL 55.A N TYR 67.A O no hydrogen 3.103 N/A ILE 56.A N VAL 8.A O no hydrogen 2.887 N/A ALA 57.A N LYS 64.A O no hydrogen 2.891 N/A ALA 58.A N ILE 10.A O no hydrogen 2.925 N/A TYR 59.A N GLY 62.A O no hydrogen 2.869 N/A SER 60.A OG GLN 61.A OE1 no hydrogen 2.554 N/A GLY 62.A N TYR 59.A O no hydrogen 2.953 N/A LYS 64.A N ALA 57.A O no hydrogen 2.927 N/A LEU 66.A N VAL 55.A O no hydrogen 2.898 N/A LEU 74.A N SER 70.A O no hydrogen 3.148 N/A LYS 75.A N THR 71.A O no hydrogen 2.922 N/A ALA 76.A N SER 72.A O no hydrogen 2.874 N/A SER 77.A N ALA 73.A O no hydrogen 3.055 N/A SER 77.A OG ALA 73.A O no hydrogen 2.967 N/A SER 77.A OG LEU 74.A O no hydrogen 3.239 N/A LEU 82.A N SER 80.A O no hydrogen 2.818 N/A ILE 85.A N GLU 98.A OE1 no hydrogen 2.669 N/A ARG 94.A N TYR 90.A O no hydrogen 2.895 N/A ARG 94.A NE ASN 86.A O no hydrogen 3.431 N/A ASN 95.A N ARG 91.A O no hydrogen 2.936 N/A ASP 97.A N PHE 93.A O no hydrogen 2.942 N/A GLU 98.A N ARG 94.A O no hydrogen 2.904 N/A THR 99.A N ASN 95.A O no hydrogen 2.944 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.528 N/A LEU 100.A N VAL 96.A O no hydrogen 2.928 N/A VAL 101.A N ASP 97.A O no hydrogen 2.920 N/A GLU 102.A N GLU 98.A O no hydrogen 2.918 N/A GLU 103.A N THR 99.A O no hydrogen 2.967 N/A ILE 104.A N LEU 100.A O no hydrogen 2.878 N/A TYR 105.A N VAL 101.A O no hydrogen 2.894 N/A LYS 106.A N GLU 102.A O no hydrogen 2.932 N/A LEU 107.A N GLU 103.A O no hydrogen 2.856 N/A PHE 108.A N ILE 104.A O no hydrogen 2.890 N/A GLU 109.A N TYR 105.A O no hydrogen 2.975 N/A LEU 110.A N LYS 106.A O no hydrogen 2.884 N/A GLU 111.A N LEU 107.A O no hydrogen 2.894 N/A LYS 112.A N PHE 108.A O no hydrogen 2.866 N/A LYS 113.A N GLU 109.A O no hydrogen 2.960 N/A GLN 114.A N LEU 110.A O no hydrogen 3.230 N/A GLN 114.A N GLU 111.A O no hydrogen 2.974 N/A SER 119.A OG SER 60.A O no hydrogen 3.216 N/A SER 119.A OG ARG 121.A O no hydrogen 3.259 N/A ARG 121.A N SER 119.A OG no hydrogen 3.171 N/A THR 123.A OG1 TYR 59.A O no hydrogen 2.843 N/A THR 123.A OG1 GLY 62.A O no hydrogen 2.866 N/A ALA 127.A N THR 123.A O no hydrogen 3.222 N/A MET 128.A N LEU 124.A O no hydrogen 2.907 N/A SER 129.A N ALA 125.A O no hydrogen 2.937 N/A SER 129.A OG ALA 125.A O no hydrogen 2.960 N/A ALA 130.A N GLY 126.A O no hydrogen 2.897 N/A GLY 131.A N ALA 127.A O no hydrogen 2.896 N/A LEU 132.A N MET 128.A O no hydrogen 2.942 N/A THR 133.A N SER 129.A O no hydrogen 2.949 N/A THR 133.A OG1 SER 129.A O no hydrogen 3.335 N/A THR 133.A OG1 ALA 130.A O no hydrogen 2.406 N/A TYR 134.A N ALA 130.A O no hydrogen 2.950 N/A VAL 135.A N GLY 131.A O no hydrogen 2.898 N/A ASN 136.A N LEU 132.A O no hydrogen 2.935 N/A ARG 137.A N THR 133.A O no hydrogen 2.957 N/A ILE 138.A N TYR 134.A O no hydrogen 2.978 N/A SER 139.A N VAL 135.A O no hydrogen 2.894 N/A LYS 140.A N ASN 136.A O no hydrogen 2.950 N/A GLU 141.A N ARG 137.A O no hydrogen 2.879 N/A SER 142.A N ILE 138.A O no hydrogen 3.509 N/A SER 142.A OG GLU 141.A OE1 no hydrogen 2.514 N/A ARG 148.A N LEU 5.A O no hydrogen 2.848 N/A LEU 149.A N PRO 182.A O no hydrogen 2.881 N/A LEU 150.A N THR 7.A O no hydrogen 2.651 N/A VAL 151.A N ASP 184.A O no hydrogen 2.588 N/A LEU 152.A N ILE 9.A O no hydrogen 3.034 N/A THR 153.A N VAL 186.A O no hydrogen 2.959 N/A THR 153.A OG1 GLU 11.A OE2 no hydrogen 2.868 N/A CYS 154.A SG ILE 188.A O no hydrogen 3.228 N/A GLY 155.A N ILE 188.A O no hydrogen 3.258 N/A SER 156.A OG LEU 16.A O no hydrogen 3.336 N/A SER 156.A OG THR 19.A OG1 no hydrogen 2.535 N/A SER 156.A OG GLY 155.A O no hydrogen 2.637 N/A SER 156.A OG SER 158.A OG no hydrogen 2.799 N/A SER 158.A N GLY 155.A O no hydrogen 3.090 N/A SER 158.A OG GLY 155.A O no hydrogen 3.113 N/A SER 158.A OG SER 156.A OG no hydrogen 2.799 N/A SER 159.A N GLY 155.A O no hydrogen 3.271 N/A SER 159.A OG GLY 155.A O no hydrogen 3.229 N/A TYR 166.A N ILE 163.A O no hydrogen 2.920 N/A TYR 166.A OH THR 247.A OG1 no hydrogen 3.171 N/A MET 170.A N TYR 166.A O no hydrogen 3.313 N/A ASN 171.A N ILE 167.A O no hydrogen 3.304 N/A ASN 171.A ND2 ILE 167.A O no hydrogen 3.183 N/A CYS 172.A N PRO 168.A O no hydrogen 2.950 N/A CYS 172.A SG SER 129.A OG no hydrogen 3.291 N/A CYS 172.A SG PRO 168.A O no hydrogen 3.366 N/A ILE 173.A N ILE 169.A O no hydrogen 2.919 N/A PHE 174.A N MET 170.A O no hydrogen 3.286 N/A SER 175.A N ASN 171.A O no hydrogen 3.069 N/A SER 175.A OG ASN 171.A O no hydrogen 3.548 N/A SER 175.A OG CYS 172.A O no hydrogen 2.405 N/A ALA 176.A N CYS 172.A O no hydrogen 2.761 N/A THR 177.A N ILE 173.A O no hydrogen 2.771 N/A THR 177.A OG1 ILE 173.A O no hydrogen 3.114 N/A LYS 178.A N PHE 174.A O no hydrogen 2.748 N/A MET 179.A N SER 175.A O no hydrogen 3.044 N/A MET 179.A N ALA 176.A O no hydrogen 2.986 N/A CYS 181.A N ALA 176.A O no hydrogen 3.129 N/A CYS 181.A SG SER 147.A OG no hydrogen 3.723 N/A CYS 181.A SG PRO 182.A O no hydrogen 3.723 N/A ILE 183.A N THR 204.A OG1 no hydrogen 3.345 N/A ASP 184.A N LEU 149.A O no hydrogen 2.950 N/A VAL 185.A N VAL 207.A O no hydrogen 3.228 N/A VAL 186.A N VAL 151.A O no hydrogen 2.725 N/A LYS 187.A N LEU 209.A O no hydrogen 2.885 N/A ILE 188.A N THR 153.A O no hydrogen 3.064 N/A GLY 189.A N VAL 211.A O no hydrogen 3.371 N/A SER 191.A OG GLU 193.A O no hydrogen 3.225 N/A THR 195.A OG1 ASP 161.A OD2 no hydrogen 2.614 N/A GLN 198.A N SER 194.A O no hydrogen 3.352 N/A GLN 199.A N THR 195.A O no hydrogen 2.936 N/A GLN 199.A NE2 ARG 246.A O no hydrogen 3.142 N/A THR 200.A N PHE 196.A O no hydrogen 2.922 N/A THR 200.A OG1 PHE 196.A O no hydrogen 2.778 N/A THR 201.A N LEU 197.A O no hydrogen 2.917 N/A THR 201.A OG1 ILE 183.A O no hydrogen 3.402 N/A ASP 202.A N GLN 198.A O no hydrogen 2.927 N/A ALA 203.A N GLN 199.A O no hydrogen 2.915 N/A THR 204.A N THR 200.A O no hydrogen 2.952 N/A THR 204.A OG1 THR 200.A O no hydrogen 2.563 N/A GLY 206.A N THR 201.A O no hydrogen 2.827 N/A VAL 207.A N ASP 184.A OD2 no hydrogen 2.789 N/A VAL 211.A N LYS 187.A O no hydrogen 2.943 N/A THR 214.A OG1 SER 29.A O no hydrogen 3.492 N/A LEU 221.A N LEU 217.A O no hydrogen 2.912 N/A ALA 222.A N ILE 218.A O no hydrogen 2.894 N/A THR 223.A N GLN 219.A O no hydrogen 2.918 N/A THR 223.A N TYR 220.A O no hydrogen 3.300 N/A THR 223.A OG1 GLN 219.A O no hydrogen 2.279 N/A ALA 224.A N TYR 220.A O no hydrogen 2.923 N/A SER 230.A N ASP 228.A OD2 no hydrogen 2.953 N/A SER 230.A OG ASP 228.A OD2 no hydrogen 2.893 N/A LEU 231.A N ASP 228.A O no hydrogen 3.041 N/A ARG 232.A NH2 ASP 184.A OD2 no hydrogen 3.280 N/A ILE 235.A N ARG 232.A O no hydrogen 3.475 N/A HIS 240.A N HIS 240.A ND1 no hydrogen 2.931 N/A ARG 246.A N ASP 244.A OD1 no hydrogen 3.258 N/A ARG 246.A NH1 VAL 256.A O no hydrogen 2.614 N/A THR 247.A OG1 TYR 166.A OH no hydrogen 3.171 N/A CYS 249.A N ARG 254.A O no hydrogen 3.128 N/A CYS 249.A SG THR 252.A OG1 no hydrogen 3.092 N/A CYS 249.A SG VAL 268.A O no hydrogen 3.861 N/A CYS 249.A SG SER 270.A OG no hydrogen 3.294 N/A TYR 250.A N VAL 268.A O no hydrogen 2.900 N/A THR 252.A OG1 SER 270.A OG no hydrogen 2.890 N/A VAL 256.A N THR 247.A O no hydrogen 3.362 N/A PHE 260.A N LEU 269.A O no hydrogen 2.952 N/A LEU 269.A N PHE 260.A O no hydrogen 2.689 N/A SER 270.A OG THR 252.A OG1 no hydrogen 2.890 N/A CYS 278.A N SER 283.A O no hydrogen 3.188 N/A CYS 281.A SG SER 283.A OG no hydrogen 3.072 N/A ASP 282.A N CYS 278.A O no hydrogen 3.161 N/A PHE 285.A N ASN 276.A O no hydrogen 2.999 N/A VAL 289.A N ASP 286.A OD1 no hydrogen 3.237 N/A ALA 291.A N GLU 287.A O no hydrogen 2.897 N/A LYS 292.A N HIS 288.A O no hydrogen 2.905 N/A LEU 293.A N VAL 289.A O no hydrogen 2.914 N/A LYS 294.A N ILE 290.A O no hydrogen 2.893 N/A ARG 295.A N ALA 291.A O no hydrogen 3.043 N/A ARG 295.A NE LYS 296.A O no hydrogen 3.466 N/A