Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ut9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 119.A O no hydrogen 2.664 N/A ARG 2.A NE GLU 145.A OE2 no hydrogen 2.935 N/A ARG 2.A NH1 VAL 247.A O no hydrogen 2.866 N/A ARG 2.A NH2 GLU 145.A OE2 no hydrogen 3.071 N/A ARG 2.A NH2 ASN 249.A O no hydrogen 3.112 N/A CYS 4.A N VAL 121.A O no hydrogen 2.537 N/A CYS 4.A SG VAL 121.A O no hydrogen 3.891 N/A CYS 4.A SG GLU 145.A OE1 no hydrogen 3.223 N/A ALA 5.A N GLU 145.A O no hydrogen 2.853 N/A ILE 6.A N TYR 123.A O no hydrogen 2.998 N/A TYR 7.A N TYR 147.A O no hydrogen 3.318 N/A TYR 7.A OH PHE 134.A O no hydrogen 2.710 N/A LYS 14.A NZ LYS 9.A O no hydrogen 2.603 N/A SER 15.A OG ASP 124.A OD2 no hydrogen 2.887 N/A THR 17.A N GLY 13.A O no hydrogen 2.989 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.937 N/A THR 18.A N LYS 14.A O no hydrogen 2.922 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.507 N/A GLN 19.A N SER 15.A O no hydrogen 2.833 N/A ASN 20.A N THR 16.A O no hydrogen 3.052 N/A LEU 21.A N THR 17.A O no hydrogen 2.860 N/A VAL 22.A N THR 18.A O no hydrogen 2.926 N/A ALA 23.A N GLN 19.A O no hydrogen 2.926 N/A ALA 24.A N ASN 20.A O no hydrogen 2.919 N/A LEU 25.A N LEU 21.A O no hydrogen 2.883 N/A ALA 26.A N VAL 22.A O no hydrogen 2.879 N/A GLU 27.A N ALA 23.A O no hydrogen 2.953 N/A MET 28.A N ALA 24.A O no hydrogen 3.209 N/A MET 28.A N LEU 25.A O no hydrogen 3.116 N/A GLY 29.A N ALA 26.A O no hydrogen 2.894 N/A LYS 30.A NZ MET 28.A O no hydrogen 2.711 N/A LYS 31.A N ASP 119.A OD2 no hydrogen 2.442 N/A LYS 31.A NZ GLY 81.A O no hydrogen 2.336 N/A MET 33.A N PHE 120.A O no hydrogen 2.995 N/A ILE 34.A N LYS 83.A O no hydrogen 3.211 N/A VAL 35.A N PHE 122.A O no hydrogen 3.032 N/A GLY 36.A N VAL 85.A O no hydrogen 3.244 N/A CYS 37.A N ASP 124.A O no hydrogen 2.712 N/A CYS 37.A SG VAL 35.A O no hydrogen 4.050 N/A ALA 41.A N ASP 38.A O no hydrogen 2.993 N/A SER 43.A OG ASP 124.A OD2 no hydrogen 3.046 N/A THR 44.A OG1 GLN 53.A OE1 no hydrogen 3.233 N/A THR 44.A OG1 GLU 86.A OE1 no hydrogen 2.451 N/A LEU 46.A N GLN 19.A OE1 no hydrogen 2.886 N/A LEU 48.A N THR 44.A O no hydrogen 3.318 N/A ILE 56.A N GLU 86.A O no hydrogen 2.974 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.032 N/A MET 59.A N THR 55.A O no hydrogen 3.254 N/A ALA 60.A N ILE 56.A O no hydrogen 2.903 N/A ALA 61.A N MET 57.A O no hydrogen 2.888 N/A GLU 62.A N GLU 58.A O no hydrogen 2.907 N/A ALA 63.A N MET 59.A O no hydrogen 2.860 N/A GLY 64.A N ALA 61.A O no hydrogen 3.120 N/A THR 65.A OG1 ASP 68.A OD1 no hydrogen 2.685 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.910 N/A ASP 68.A N THR 65.A O no hydrogen 3.239 N/A LEU 69.A N VAL 66.A O no hydrogen 2.938 N/A GLU 70.A N ASP 73.A OD2 no hydrogen 3.125 N/A ASP 73.A N GLU 70.A O no hydrogen 3.395 N/A VAL 74.A N LEU 71.A O no hydrogen 3.361 N/A LEU 75.A N LEU 71.A O no hydrogen 3.177 N/A LYS 76.A N CYS 84.A O no hydrogen 3.451 N/A GLY 78.A N VAL 82.A O no hydrogen 3.186 N/A TYR 79.A N ILE 47.A O no hydrogen 3.276 N/A TYR 79.A OH GLU 27.A OE2 no hydrogen 3.122 N/A GLY 81.A N GLY 78.A O no hydrogen 3.289 N/A VAL 82.A N TYR 79.A O no hydrogen 3.399 N/A CYS 84.A N LYS 76.A O no hydrogen 3.411 N/A CYS 84.A SG VAL 82.A O no hydrogen 3.201 N/A VAL 85.A N ILE 34.A O no hydrogen 3.020 N/A SER 87.A N GLY 36.A O no hydrogen 3.028 N/A SER 87.A OG GLY 88.A O no hydrogen 3.275 N/A ARG 99.A NE THR 103.A OG1 no hydrogen 3.053 N/A GLY 100.A N CYS 96.A O no hydrogen 3.341 N/A VAL 101.A N ALA 97.A O no hydrogen 2.939 N/A ILE 102.A N GLY 98.A O no hydrogen 2.936 N/A THR 103.A N ARG 99.A O no hydrogen 2.858 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.166 N/A ALA 104.A N GLY 100.A O no hydrogen 2.932 N/A ILE 105.A N VAL 101.A O no hydrogen 2.912 N/A ASN 106.A N ILE 102.A O no hydrogen 2.924 N/A PHE 107.A N THR 103.A O no hydrogen 2.855 N/A LEU 108.A N ALA 104.A O no hydrogen 2.911 N/A GLU 109.A N ILE 105.A O no hydrogen 2.920 N/A GLU 110.A N ASN 106.A O no hydrogen 2.884 N/A GLU 111.A N PHE 107.A O no hydrogen 3.286 N/A ALA 113.A N LEU 108.A O no hydrogen 3.208 N/A TYR 114.A OH TYR 123.A OH no hydrogen 2.512 N/A ASP 119.A N LYS 31.A O no hydrogen 2.724 N/A PHE 120.A N LYS 31.A O no hydrogen 3.395 N/A VAL 121.A N ARG 2.A O no hydrogen 2.556 N/A PHE 122.A N MET 33.A O no hydrogen 2.821 N/A TYR 123.A N CYS 4.A O no hydrogen 2.803 N/A TYR 123.A OH TYR 114.A OH no hydrogen 2.512 N/A ASP 124.A N VAL 35.A O no hydrogen 3.164 N/A ALA 135.A N GLY 132.A O no hydrogen 3.093 N/A MET 136.A N GLY 133.A O no hydrogen 3.439 N/A ILE 138.A N ALA 135.A O no hydrogen 3.320 N/A ARG 139.A N MET 136.A O no hydrogen 3.117 N/A LYS 142.A N ARG 139.A O no hydrogen 3.279 N/A LYS 142.A NZ MET 136.A O no hydrogen 3.470 N/A ALA 143.A N PRO 137.A O no hydrogen 3.210 N/A GLN 144.A N GLN 3.A O no hydrogen 2.945 N/A GLN 144.A NE2 SER 175.A OG no hydrogen 3.202 N/A GLU 145.A N GLN 3.A O no hydrogen 3.482 N/A ILE 146.A N ARG 177.A O no hydrogen 3.057 N/A TYR 147.A N ALA 5.A O no hydrogen 2.980 N/A ILE 148.A N GLY 180.A O no hydrogen 3.027 N/A VAL 149.A N TYR 7.A O no hydrogen 2.819 N/A CYS 150.A N ILE 182.A O no hydrogen 2.985 N/A CYS 150.A SG ILE 182.A O no hydrogen 4.038 N/A SER 151.A OG GLU 153.A OE1 no hydrogen 2.996 N/A GLU 153.A N SER 151.A OG no hydrogen 3.341 N/A ALA 156.A N GLU 153.A O no hydrogen 3.212 N/A TYR 158.A N MET 154.A O no hydrogen 2.925 N/A ALA 159.A N MET 155.A O no hydrogen 2.875 N/A ALA 160.A N ALA 156.A O no hydrogen 2.869 N/A ASN 161.A N MET 157.A O no hydrogen 2.907 N/A ASN 162.A N TYR 158.A O no hydrogen 2.937 N/A ILE 163.A N ALA 159.A O no hydrogen 2.846 N/A SER 164.A N ALA 160.A O no hydrogen 2.880 N/A SER 164.A OG ALA 160.A O no hydrogen 2.397 N/A LYS 165.A N ASN 161.A O no hydrogen 2.896 N/A GLY 166.A N ASN 162.A O no hydrogen 2.942 N/A ILE 167.A N ILE 163.A O no hydrogen 2.824 N/A VAL 168.A N SER 164.A O no hydrogen 2.930 N/A LYS 169.A NZ GLY 166.A O no hydrogen 2.990 N/A ALA 171.A N ILE 167.A O no hydrogen 2.874 N/A ASN 172.A N VAL 168.A O no hydrogen 2.892 N/A SER 173.A N LYS 169.A O no hydrogen 2.916 N/A SER 173.A OG LYS 169.A O no hydrogen 3.072 N/A SER 173.A OG TYR 170.A O no hydrogen 3.181 N/A GLY 174.A N TYR 170.A O no hydrogen 2.575 N/A SER 175.A OG GLN 144.A OE1 no hydrogen 3.562 N/A ARG 177.A N GLN 144.A O no hydrogen 2.796 N/A ARG 177.A NH1 ALA 171.A O no hydrogen 3.549 N/A ARG 177.A NH1 VAL 176.A O no hydrogen 2.486 N/A GLY 179.A N ILE 146.A O no hydrogen 2.670 N/A GLY 180.A N ILE 146.A O no hydrogen 3.470 N/A LEU 181.A N GLN 205.A O no hydrogen 3.348 N/A CYS 183.A SG HIS 208.A O no hydrogen 3.030 N/A ASN 184.A N CYS 150.A O no hydrogen 2.890 N/A ASN 184.A ND2 ILE 12.A O no hydrogen 3.026 N/A SER 185.A N VAL 210.A O no hydrogen 2.994 N/A ARG 186.A N GLU 191.A OE1 no hydrogen 3.182 N/A ARG 186.A NH1 ILE 12.A O no hydrogen 2.457 N/A ARG 186.A NH2 GLY 11.A O no hydrogen 3.117 N/A ASN 187.A N SER 185.A OG no hydrogen 3.204 N/A THR 188.A OG1 GLU 191.A OE1 no hydrogen 3.211 N/A GLU 193.A N ASP 192.A OD1 no hydrogen 3.123 N/A ILE 195.A N GLU 191.A O no hydrogen 2.948 N/A ILE 196.A N ASP 192.A O no hydrogen 2.867 N/A ALA 197.A N GLU 193.A O no hydrogen 2.920 N/A LEU 198.A N LEU 194.A O no hydrogen 2.895 N/A ALA 199.A N ILE 195.A O no hydrogen 2.902 N/A ASN 200.A N ILE 196.A O no hydrogen 2.881 N/A LYS 201.A N ALA 197.A O no hydrogen 2.928 N/A LEU 202.A N LEU 198.A O no hydrogen 2.888 N/A GLY 203.A N ASN 200.A O no hydrogen 3.106 N/A ILE 207.A N LEU 181.A O no hydrogen 2.765 N/A VAL 216.A N ASP 213.A OD1 no hydrogen 2.962 N/A ARG 218.A N ASN 214.A O no hydrogen 3.095 N/A ALA 219.A N VAL 215.A O no hydrogen 2.876 N/A GLU 220.A N VAL 216.A O no hydrogen 2.923 N/A ILE 221.A N GLN 217.A O no hydrogen 2.923 N/A ARG 223.A N GLU 220.A O no hydrogen 2.587 N/A MET 224.A N ALA 219.A O no hydrogen 3.446 N/A THR 225.A N GLU 228.A OE2 no hydrogen 3.028 N/A THR 225.A OG1 GLU 228.A OE2 no hydrogen 2.876 N/A VAL 226.A N ASN 20.A OD1 no hydrogen 3.372 N/A TYR 229.A N VAL 226.A O no hydrogen 3.166 N/A LYS 232.A NZ LYS 232.A O no hydrogen 2.800 N/A ALA 233.A N ASP 230.A O no hydrogen 3.436 N/A GLU 238.A N LYS 234.A O no hydrogen 2.915 N/A TYR 239.A N GLN 235.A O no hydrogen 2.897 N/A ARG 240.A N ALA 236.A O no hydrogen 2.918 N/A ALA 241.A N ASP 237.A O no hydrogen 2.896 N/A LEU 242.A N GLU 238.A O no hydrogen 2.879 N/A ALA 243.A N TYR 239.A O no hydrogen 2.902 N/A ARG 244.A N ARG 240.A O no hydrogen 2.919 N/A LYS 245.A N ALA 241.A O no hydrogen 2.904 N/A LYS 245.A NZ GLN 205.A OE1 no hydrogen 3.448 N/A LYS 245.A NZ ILE 207.A O no hydrogen 3.410 N/A VAL 246.A N LEU 242.A O no hydrogen 2.926 N/A VAL 247.A N ALA 243.A O no hydrogen 2.917 N/A ASP 248.A N ARG 244.A O no hydrogen 2.960 N/A VAL 253.A N LEU 178.A O no hydrogen 3.284 N/A THR 259.A OG1 ASP 261.A OD2 no hydrogen 3.496 N/A THR 259.A OG1 GLU 262.A OE1 no hydrogen 2.255 N/A ASP 261.A N ASP 261.A OD1 no hydrogen 2.240 N/A LEU 263.A N THR 259.A O no hydrogen 3.059 N/A GLU 264.A N MET 260.A O no hydrogen 2.865 N/A GLU 265.A N ASP 261.A O no hydrogen 2.950 N/A LEU 266.A N GLU 262.A O no hydrogen 2.943 N/A LEU 267.A N LEU 263.A O no hydrogen 2.923 N/A MET 268.A N GLU 264.A O no hydrogen 2.845 N/A GLU 269.A N GLU 265.A O no hydrogen 2.978 N/A PHE 270.A N LEU 266.A O no hydrogen 3.474 N/A