Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tuj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 63.A O no hydrogen 2.737 N/A LEU 4.A N LEU 26.A O no hydrogen 2.935 N/A SER 5.A N SER 61.A O no hydrogen 2.988 N/A ASN 6.A N SER 25.A OG no hydrogen 2.826 N/A ILE 7.A N VAL 24.A O no hydrogen 2.669 N/A THR 8.A N GLU 59.A O no hydrogen 2.561 N/A LYS 9.A N LEU 21.A O no hydrogen 2.985 N/A LYS 9.A NZ ARG 56.A O no hydrogen 3.280 N/A VAL 10.A N THR 58.A OG1 no hydrogen 3.309 N/A GLN 13.A N ARG 16.A O no hydrogen 3.086 N/A ILE 18.A N PHE 11.A O no hydrogen 3.195 N/A ALA 20.A N LYS 9.A O no hydrogen 3.230 N/A LEU 21.A N LYS 9.A O no hydrogen 3.219 N/A ASN 22.A N GLY 215.A O no hydrogen 2.601 N/A ASN 23.A N THR 8.A OG1 no hydrogen 2.659 N/A VAL 24.A N ILE 7.A O no hydrogen 3.023 N/A LEU 26.A N LEU 4.A O no hydrogen 2.998 N/A VAL 28.A N ILE 2.A O no hydrogen 3.150 N/A GLY 31.A N THR 192.A OG1 no hydrogen 2.936 N/A TYR 34.A N ILE 193.A O no hydrogen 2.880 N/A GLY 35.A N CYS 208.A O no hydrogen 2.917 N/A VAL 36.A N LEU 195.A O no hydrogen 2.787 N/A ILE 37.A N ALA 210.A O no hydrogen 2.902 N/A SER 40.A OG HIS 198.A NE2 no hydrogen 2.720 N/A LYS 44.A NZ ALA 39.A O no hydrogen 3.296 N/A LEU 47.A N GLY 43.A O no hydrogen 2.765 N/A ARG 49.A N THR 46.A O no hydrogen 3.173 N/A CYS 50.A N LEU 47.A O no hydrogen 3.155 N/A CYS 50.A SG THR 46.A O no hydrogen 3.216 N/A LEU 53.A N CYS 50.A O no hydrogen 3.348 N/A LEU 54.A N ARG 49.A O no hydrogen 3.040 N/A GLU 55.A N ARG 49.A O no hydrogen 3.494 N/A ARG 56.A NH1 THR 70.A O no hydrogen 3.443 N/A GLU 59.A N THR 8.A O no hydrogen 2.889 N/A SER 61.A N SER 5.A O no hydrogen 2.914 N/A SER 61.A OG GLU 68.A OE1 no hydrogen 2.569 N/A SER 61.A OG GLU 68.A OE2 no hydrogen 3.222 N/A LEU 63.A N LYS 3.A O no hydrogen 2.776 N/A VAL 64.A N GLN 67.A O no hydrogen 3.146 N/A LEU 69.A N VAL 62.A O no hydrogen 3.215 N/A THR 70.A OG1 GLU 68.A OE2 no hydrogen 2.723 N/A LEU 72.A N LEU 69.A O no hydrogen 3.152 N/A THR 78.A OG1 GLU 74.A O no hydrogen 3.452 N/A ALA 80.A N GLU 76.A O no hydrogen 3.382 N/A ARG 81.A N LEU 77.A O no hydrogen 3.026 N/A ARG 81.A NE ASN 52.A O no hydrogen 3.017 N/A ARG 82.A N LYS 79.A O no hydrogen 3.381 N/A GLN 83.A N ALA 80.A O no hydrogen 3.401 N/A ILE 84.A N ARG 81.A O no hydrogen 3.392 N/A GLY 85.A N VAL 160.A O no hydrogen 3.321 N/A ILE 86.A N LEU 162.A O no hydrogen 2.985 N/A ARG 96.A N LEU 93.A O no hydrogen 3.338 N/A ARG 96.A NE GLY 100.A O no hydrogen 3.437 N/A THR 97.A OG1 HIS 133.A O no hydrogen 2.856 N/A THR 97.A OG1 SER 135.A O no hydrogen 2.848 N/A VAL 98.A N SER 135.A O no hydrogen 3.456 N/A ASN 101.A N THR 97.A O no hydrogen 2.654 N/A VAL 102.A N VAL 98.A O no hydrogen 3.096 N/A ALA 103.A N PHE 99.A O no hydrogen 3.002 N/A ALA 103.A N GLY 100.A O no hydrogen 3.165 N/A LEU 106.A N ALA 103.A O no hydrogen 3.263 N/A GLU 107.A N ALA 103.A O no hydrogen 3.209 N/A GLU 107.A N LEU 104.A O no hydrogen 3.053 N/A ASP 109.A N LEU 106.A O no hydrogen 3.217 N/A ASN 110.A N GLU 107.A O no hydrogen 3.255 N/A THR 111.A N LEU 106.A O no hydrogen 3.464 N/A GLU 115.A N PRO 112.A O no hydrogen 2.875 N/A ARG 118.A N ASP 114.A O no hydrogen 2.895 N/A ARG 119.A N GLU 115.A O no hydrogen 3.225 N/A VAL 120.A N VAL 116.A O no hydrogen 2.794 N/A THR 121.A N LYS 117.A O no hydrogen 3.268 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.618 N/A THR 121.A OG1 ARG 118.A O no hydrogen 3.272 N/A LEU 123.A N ARG 119.A O no hydrogen 3.044 N/A LEU 124.A N VAL 120.A O no hydrogen 2.799 N/A SER 125.A N THR 121.A O no hydrogen 3.046 N/A LEU 126.A N GLU 122.A O no hydrogen 3.023 N/A LYS 132.A NZ GLN 144.A OE1 no hydrogen 3.352 N/A ASN 139.A N TYR 136.A O no hydrogen 3.368 N/A LEU 140.A N PRO 137.A O no hydrogen 3.214 N/A SER 141.A N GLN 144.A OE1 no hydrogen 3.335 N/A LYS 145.A N SER 141.A O no hydrogen 2.806 N/A GLN 146.A N GLY 142.A O no hydrogen 3.057 N/A GLN 146.A NE2 PHE 87.A O no hydrogen 3.442 N/A GLN 146.A NE2 ALA 166.A O no hydrogen 3.414 N/A ARG 147.A N GLY 143.A O no hydrogen 2.765 N/A ARG 147.A NE VAL 127.A O no hydrogen 3.007 N/A VAL 148.A N GLN 144.A O no hydrogen 3.222 N/A ALA 149.A N LYS 145.A O no hydrogen 3.008 N/A ILE 150.A N GLN 146.A O no hydrogen 2.881 N/A ALA 151.A N ARG 147.A O no hydrogen 2.914 N/A ARG 152.A N VAL 148.A O no hydrogen 2.751 N/A ARG 152.A NH1 ASN 91.A O no hydrogen 3.216 N/A ARG 152.A NH2 ASN 91.A O no hydrogen 2.637 N/A ALA 153.A N ALA 149.A O no hydrogen 2.916 N/A LEU 154.A N ILE 150.A O no hydrogen 3.140 N/A ALA 155.A N ARG 152.A O no hydrogen 3.103 N/A ASN 157.A N LEU 154.A O no hydrogen 3.403 N/A LYS 159.A N GLN 83.A O no hydrogen 3.148 N/A VAL 160.A N GLN 83.A O no hydrogen 3.191 N/A LEU 161.A N THR 192.A O no hydrogen 2.924 N/A LEU 162.A N GLY 85.A O no hydrogen 3.130 N/A CYS 163.A N LEU 194.A O no hydrogen 3.147 N/A ASP 164.A N ILE 86.A O no hydrogen 3.060 N/A GLN 165.A N ILE 196.A O no hydrogen 3.139 N/A SER 168.A N GLN 165.A O no hydrogen 3.028 N/A LEU 170.A N THR 167.A O no hydrogen 3.124 N/A THR 174.A N ASP 171.A OD2 no hydrogen 2.775 N/A THR 175.A N ASP 171.A O no hydrogen 2.839 N/A THR 175.A OG1 ASP 171.A O no hydrogen 3.231 N/A THR 175.A OG1 PRO 172.A O no hydrogen 2.850 N/A ARG 176.A N ALA 173.A O no hydrogen 3.373 N/A ILE 178.A N THR 174.A O no hydrogen 3.199 N/A LEU 179.A N THR 175.A O no hydrogen 3.388 N/A GLU 180.A N ARG 176.A O no hydrogen 3.038 N/A LEU 181.A N SER 177.A O no hydrogen 2.827 N/A LEU 182.A N ILE 178.A O no hydrogen 3.076 N/A LYS 183.A N LEU 179.A O no hydrogen 3.169 N/A ASP 184.A N GLU 180.A O no hydrogen 2.833 N/A ILE 185.A N LEU 181.A O no hydrogen 3.121 N/A ASN 186.A N LEU 182.A O no hydrogen 2.981 N/A ARG 187.A N LYS 183.A O no hydrogen 2.905 N/A ARG 188.A N ASP 184.A O no hydrogen 3.075 N/A LEU 189.A N ILE 185.A O no hydrogen 2.791 N/A THR 192.A N LYS 159.A O no hydrogen 2.976 N/A ILE 193.A N GLN 32.A O no hydrogen 3.111 N/A LEU 194.A N LEU 161.A O no hydrogen 2.982 N/A LEU 195.A N TYR 34.A O no hydrogen 2.699 N/A ILE 196.A N CYS 163.A O no hydrogen 3.476 N/A HIS 198.A ND1 HIS 198.A O no hydrogen 2.964 N/A HIS 198.A NE2 SER 40.A OG no hydrogen 2.720 N/A LYS 203.A NZ ASP 298.A OD2 no hydrogen 2.638 N/A CYS 206.A SG VAL 202.A O no hydrogen 2.998 N/A ASP 207.A N ILE 33.A O no hydrogen 2.880 N/A VAL 209.A N ASP 221.A O no hydrogen 3.013 N/A ALA 210.A N GLY 35.A O no hydrogen 2.798 N/A VAL 211.A N GLU 219.A O no hydrogen 3.228 N/A ILE 212.A N ILE 37.A O no hydrogen 2.955 N/A SER 213.A N GLU 216.A O no hydrogen 3.292 N/A SER 213.A OG ASN 214.A OD1 no hydrogen 3.553 N/A GLY 215.A N ALA 42.A O no hydrogen 3.123 N/A GLU 216.A N SER 213.A O no hydrogen 3.370 N/A ILE 218.A N VAL 211.A O no hydrogen 2.746 N/A GLU 219.A N VAL 211.A O no hydrogen 3.432 N/A GLN 220.A NE2 TYR 34.A OH no hydrogen 2.868 N/A VAL 223.A N ASP 207.A O no hydrogen 2.798 N/A VAL 226.A N THR 222.A O no hydrogen 3.083 N/A PHE 227.A N VAL 223.A O no hydrogen 3.215 N/A SER 228.A N SER 224.A O no hydrogen 3.237 N/A SER 228.A OG SER 224.A O no hydrogen 2.633 N/A HIS 229.A N GLU 225.A O no hydrogen 2.957 N/A HIS 229.A ND1 GLU 225.A OE1 no hydrogen 2.830 N/A THR 232.A N GLU 219.A OE2 no hydrogen 2.894 N/A THR 232.A OG1 GLU 219.A OE2 no hydrogen 2.668 N/A GLN 236.A N THR 232.A O no hydrogen 3.181 N/A GLN 236.A NE2 GLN 240.A OE1 no hydrogen 3.474 N/A LYS 237.A N PRO 233.A O no hydrogen 3.198 N/A LYS 237.A N LEU 234.A O no hydrogen 2.986 N/A PHE 238.A N LEU 234.A O no hydrogen 3.174 N/A GLN 240.A N GLN 236.A O no hydrogen 3.085 N/A SER 241.A OG LYS 237.A O no hydrogen 3.403 N/A LEU 243.A N GLN 240.A O no hydrogen 3.210 N/A GLN 252.A N PRO 248.A O no hydrogen 3.185 N/A LEU 255.A N GLN 252.A O no hydrogen 3.152 N/A CYS 263.A SG PHE 260.A O no hydrogen 3.395 N/A VAL 264.A N VAL 337.A O no hydrogen 2.952 N/A ARG 267.A N GLU 332.A O no hydrogen 3.197 N/A ARG 267.A NE GLU 332.A OE2 no hydrogen 3.299 N/A ARG 267.A NH1 GLU 332.A OE2 no hydrogen 3.453 N/A GLU 269.A N LYS 330.A O no hydrogen 2.992 N/A PHE 270.A N GLY 306.A O no hydrogen 2.854 N/A THR 271.A OG1 SER 228.A O no hydrogen 3.402 N/A THR 271.A OG1 THR 271.A O no hydrogen 2.739 N/A GLN 273.A N LYS 304.A O no hydrogen 3.344 N/A ASP 276.A N SER 274.A OG no hydrogen 3.281 N/A GLU 282.A N PRO 278.A O no hydrogen 2.809 N/A THR 283.A N LEU 279.A O no hydrogen 2.841 N/A THR 283.A OG1 LEU 279.A O no hydrogen 2.711 N/A ALA 284.A N SER 281.A O no hydrogen 3.113 N/A ARG 285.A N SER 281.A O no hydrogen 3.211 N/A ARG 285.A NH2 SER 281.A OG no hydrogen 2.870 N/A ARG 286.A N GLU 282.A O no hydrogen 2.922 N/A VAL 289.A N ALA 284.A O no hydrogen 3.091 N/A ASN 292.A N GLU 310.A O no hydrogen 2.765 N/A ILE 294.A N LEU 308.A O no hydrogen 2.907 N/A SER 295.A N LEU 308.A O no hydrogen 3.109 N/A GLN 297.A N ILE 307.A O no hydrogen 3.023 N/A ASP 298.A N PHE 305.A O no hydrogen 2.966 N/A ALA 300.A N VAL 303.A O no hydrogen 3.447 N/A LYS 304.A NZ ALA 277.A O no hydrogen 3.398 N/A PHE 305.A N ASP 298.A O no hydrogen 3.408 N/A GLY 306.A N PHE 270.A O no hydrogen 3.482 N/A ILE 307.A N GLN 297.A O no hydrogen 2.848 N/A LEU 308.A N SER 295.A O no hydrogen 2.710 N/A THR 309.A N LEU 266.A O no hydrogen 3.077 N/A THR 309.A OG1 ASN 291.A OD1 no hydrogen 3.254 N/A GLU 310.A N ASN 292.A O no hydrogen 2.904 N/A HIS 311.A NE2 GLU 310.A OE2 no hydrogen 3.009 N/A THR 313.A OG1 ASP 316.A OD2 no hydrogen 3.319 N/A THR 317.A N THR 313.A O no hydrogen 2.603 N/A THR 317.A OG1 THR 313.A O no hydrogen 2.807 N/A GLN 318.A N GLN 314.A O no hydrogen 3.285 N/A GLN 318.A NE2 GLN 314.A O no hydrogen 3.460 N/A ALA 320.A N ASP 316.A O no hydrogen 2.648 N/A ILE 321.A N THR 317.A O no hydrogen 3.057 N/A ALA 322.A N GLN 318.A O no hydrogen 3.150 N/A TRP 323.A N ALA 319.A O no hydrogen 2.937 N/A LEU 324.A N ALA 320.A O no hydrogen 3.418 N/A GLN 325.A N ILE 321.A O no hydrogen 2.924 N/A GLN 325.A NE2 VAL 331.A O no hydrogen 3.585 N/A GLU 326.A N ALA 322.A O no hydrogen 2.824 N/A HIS 327.A N TRP 323.A O no hydrogen 3.256 N/A HIS 327.A N LEU 324.A O no hydrogen 2.870 N/A HIS 327.A ND1 TRP 323.A O no hydrogen 2.776 N/A HIS 328.A N GLN 325.A O no hydrogen 3.044 N/A LYS 330.A N GLU 269.A O no hydrogen 3.133 N/A GLU 332.A N ARG 267.A O no hydrogen 3.313 N/A VAL 337.A N VAL 264.A O no hydrogen 2.729 N/A