Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tqw_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 2.A OD1 no hydrogen 3.354 N/A VAL 7.A N TYR 3.A O no hydrogen 3.277 N/A LYS 8.A N ASP 4.A O no hydrogen 3.185 N/A LEU 9.A N PHE 5.A O no hydrogen 2.989 N/A SER 10.A N LYS 6.A O no hydrogen 2.873 N/A SER 10.A OG LYS 6.A O no hydrogen 3.391 N/A SER 10.A OG VAL 7.A O no hydrogen 3.114 N/A SER 11.A N VAL 7.A O no hydrogen 3.152 N/A SER 11.A OG VAL 7.A O no hydrogen 2.428 N/A GLU 12.A N LYS 8.A O no hydrogen 3.194 N/A ARG 13.A N LEU 9.A O no hydrogen 2.739 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.827 N/A ASP 18.A N ARG 15.A O no hydrogen 3.179 N/A LEU 19.A N VAL 16.A O no hydrogen 3.294 N/A PHE 20.A N VAL 16.A O no hydrogen 2.802 N/A CYS 25.A SG GLY 24.A O no hydrogen 3.162 N/A CYS 25.A SG LYS 37.A O no hydrogen 3.368 N/A VAL 27.A N VAL 35.A O no hydrogen 2.915 N/A GLY 28.A N VAL 35.A O no hydrogen 3.047 N/A GLY 30.A N GLY 33.A O no hydrogen 2.854 N/A GLY 33.A N GLY 30.A O no hydrogen 3.204 N/A HIS 34.A N GLN 47.A O no hydrogen 3.267 N/A VAL 35.A N GLY 28.A O no hydrogen 2.479 N/A TYR 36.A N LEU 45.A O no hydrogen 2.756 N/A TYR 36.A OH GLN 47.A OE1 no hydrogen 3.365 N/A LYS 41.A N LEU 19.A O no hydrogen 3.043 N/A LYS 41.A NZ GLU 17.A O no hydrogen 2.464 N/A TYR 43.A N ALA 38.A O no hydrogen 3.326 N/A ALA 44.A N PHE 91.A O no hydrogen 2.578 N/A LEU 45.A N TYR 36.A O no hydrogen 2.807 N/A LYS 46.A N LEU 89.A O no hydrogen 2.850 N/A GLN 47.A N HIS 34.A O no hydrogen 3.101 N/A ILE 48.A N VAL 87.A O no hydrogen 3.426 N/A GLU 49.A N TYR 32.A O no hydrogen 3.433 N/A GLY 52.A N ARG 85.A O no hydrogen 2.432 N/A SER 56.A OG GLY 159.A O no hydrogen 3.379 N/A ALA 57.A N SER 54.A OG no hydrogen 3.353 N/A CYS 58.A N SER 54.A O no hydrogen 2.925 N/A ARG 59.A N MET 55.A O no hydrogen 3.258 N/A GLU 60.A N SER 56.A O no hydrogen 2.873 N/A ILE 61.A N ALA 57.A O no hydrogen 3.302 N/A ALA 62.A N CYS 58.A O no hydrogen 3.211 N/A GLU 66.A N LEU 63.A O no hydrogen 3.147 N/A LYS 68.A NZ GLU 66.A O no hydrogen 3.083 N/A ASN 71.A N HIS 69.A ND1 no hydrogen 3.053 N/A ASN 71.A ND2 ASP 121.A OD1 no hydrogen 2.403 N/A VAL 72.A N HIS 69.A O no hydrogen 3.499 N/A ILE 73.A N ILE 155.A O no hydrogen 3.229 N/A GLN 76.A N LEU 90.A O no hydrogen 3.102 N/A PHE 79.A N TRP 88.A O no hydrogen 2.795 N/A ARG 85.A N SER 81.A O no hydrogen 3.011 N/A TRP 88.A N PHE 79.A O no hydrogen 2.862 N/A LEU 89.A N LYS 46.A O no hydrogen 2.718 N/A PHE 91.A N ALA 44.A O no hydrogen 2.716 N/A TYR 93.A N ASP 42.A O no hydrogen 3.118 N/A HIS 96.A N VAL 143.A O no hydrogen 3.036 N/A LEU 98.A N ILE 141.A O no hydrogen 2.735 N/A HIS 100.A N ASP 97.A O no hydrogen 2.903 N/A ILE 102.A N LEU 98.A O no hydrogen 3.192 N/A LYS 103.A N TRP 99.A O no hydrogen 2.951 N/A PHE 104.A N HIS 100.A O no hydrogen 2.927 N/A HIS 105.A N ILE 101.A O no hydrogen 3.018 N/A ARG 106.A N LYS 103.A O no hydrogen 3.339 N/A LYS 113.A N ARG 109.A O no hydrogen 3.233 N/A LYS 113.A NZ TYR 288.A O no hydrogen 3.003 N/A LYS 113.A NZ PRO 293.A O no hydrogen 3.475 N/A SER 114.A N GLY 110.A O no hydrogen 3.313 N/A SER 114.A OG GLY 110.A O no hydrogen 3.501 N/A SER 114.A OG MET 111.A O no hydrogen 2.687 N/A LEU 115.A N MET 111.A O no hydrogen 2.519 N/A LEU 116.A N VAL 112.A O no hydrogen 3.221 N/A TYR 117.A N LYS 113.A O no hydrogen 3.347 N/A GLN 118.A N SER 114.A O no hydrogen 2.832 N/A GLN 118.A NE2 THR 296.A O no hydrogen 3.474 N/A GLN 118.A NE2 SER 297.A O no hydrogen 3.166 N/A ILE 119.A N LEU 115.A O no hydrogen 3.407 N/A LEU 120.A N LEU 116.A O no hydrogen 3.340 N/A ASP 121.A N TYR 117.A O no hydrogen 3.061 N/A ILE 123.A N ILE 119.A O no hydrogen 2.902 N/A HIS 124.A N LEU 120.A O no hydrogen 3.214 N/A TYR 125.A N ASP 121.A O no hydrogen 3.149 N/A LEU 126.A N GLY 122.A O no hydrogen 2.913 N/A HIS 127.A N ILE 123.A O no hydrogen 2.990 N/A HIS 127.A ND1 ILE 123.A O no hydrogen 2.492 N/A ALA 128.A N HIS 124.A O no hydrogen 2.896 N/A ASN 129.A N TYR 125.A O no hydrogen 3.265 N/A ASN 129.A ND2 TYR 125.A O no hydrogen 3.207 N/A TRP 130.A N HIS 127.A O no hydrogen 3.246 N/A LEU 132.A N ARG 162.A O no hydrogen 3.224 N/A ARG 134.A NE PHE 160.A O no hydrogen 2.683 N/A ARG 134.A NH1 TYR 195.A OH no hydrogen 3.131 N/A ARG 134.A NH2 PHE 160.A O no hydrogen 3.027 N/A ASN 140.A N LYS 137.A O no hydrogen 3.010 N/A LEU 142.A N LYS 154.A O no hydrogen 3.105 N/A VAL 143.A N HIS 96.A O no hydrogen 2.471 N/A VAL 153.A N GLN 118.A OE1 no hydrogen 3.156 N/A LYS 154.A N LEU 142.A O no hydrogen 2.892 N/A LYS 154.A NZ PRO 70.A O no hydrogen 2.990 N/A ILE 155.A N ASN 71.A O no hydrogen 3.344 N/A ALA 156.A N ASN 140.A O no hydrogen 3.333 N/A ALA 161.A N MET 158.A O no hydrogen 3.217 N/A ARG 162.A N LEU 132.A O no hydrogen 3.239 N/A ARG 162.A NH2 LYS 169.A O no hydrogen 3.450 N/A SER 166.A N ASN 165.A OD1 no hydrogen 2.658 N/A ALA 172.A N ARG 193.A O no hydrogen 3.391 N/A ASP 173.A N PRO 170.A O no hydrogen 3.159 N/A TYR 183.A N THR 180.A O no hydrogen 3.053 N/A LEU 189.A N ALA 185.A O no hydrogen 2.988 N/A LEU 190.A N GLU 187.A O no hydrogen 3.318 N/A GLY 191.A N LEU 188.A O no hydrogen 3.297 N/A ALA 203.A N ILE 199.A O no hydrogen 3.323 N/A ILE 204.A N ASP 200.A O no hydrogen 3.073 N/A GLY 205.A N ILE 201.A O no hydrogen 3.374 N/A CYS 206.A N TRP 202.A O no hydrogen 3.146 N/A CYS 206.A SG TRP 202.A O no hydrogen 3.240 N/A ILE 207.A N ALA 203.A O no hydrogen 3.219 N/A PHE 208.A N ILE 204.A O no hydrogen 2.750 N/A ALA 209.A N GLY 205.A O no hydrogen 3.170 N/A GLU 210.A N CYS 206.A O no hydrogen 2.935 N/A LEU 211.A N ILE 207.A O no hydrogen 2.874 N/A LEU 212.A N PHE 208.A O no hydrogen 2.695 N/A THR 213.A N ALA 209.A O no hydrogen 3.112 N/A THR 213.A OG1 ALA 209.A O no hydrogen 3.014 N/A SER 214.A OG HIS 105.A O no hydrogen 2.791 N/A SER 214.A OG SER 214.A O no hydrogen 2.546 N/A HIS 219.A ND1 CYS 220.A O no hydrogen 2.706 N/A GLN 223.A NE2 PHE 181.A O no hydrogen 3.394 N/A ARG 226.A NH1 ILE 217.A O no hydrogen 3.558 N/A ILE 227.A N GLN 223.A O no hydrogen 2.760 N/A PHE 228.A N LEU 224.A O no hydrogen 3.087 N/A ASN 229.A N ARG 226.A O no hydrogen 3.156 N/A VAL 230.A N ARG 226.A O no hydrogen 3.267 N/A THR 242.A OG1 GLU 239.A O no hydrogen 3.138 N/A CYS 245.A SG SER 246.A OG no hydrogen 3.705 N/A SER 246.A OG ASN 229.A O no hydrogen 3.484 N/A TYR 250.A N SER 246.A O no hydrogen 3.217 N/A MET 251.A N LEU 247.A O no hydrogen 3.229 N/A GLU 252.A N ILE 248.A O no hydrogen 2.997 N/A LYS 253.A N LYS 249.A O no hydrogen 3.000 N/A HIS 254.A ND1 TYR 250.A O no hydrogen 2.594 N/A LYS 255.A N GLU 252.A O no hydrogen 3.212 N/A VAL 256.A N MET 251.A O no hydrogen 3.006 N/A SER 260.A OG LYS 257.A O no hydrogen 2.940 N/A PHE 263.A N SER 260.A OG no hydrogen 3.412 N/A HIS 264.A N SER 260.A O no hydrogen 3.262 N/A HIS 264.A ND1 SER 260.A O no hydrogen 2.437 N/A LEU 265.A N LYS 261.A O no hydrogen 3.171 N/A LEU 266.A N ALA 262.A O no hydrogen 2.850 N/A GLN 267.A N PHE 263.A O no hydrogen 2.826 N/A LYS 268.A N HIS 264.A O no hydrogen 3.350 N/A LEU 269.A N LEU 266.A O no hydrogen 3.229 N/A THR 271.A OG1 ASP 273.A O no hydrogen 2.609 N/A ASP 273.A N ASP 273.A OD1 no hydrogen 2.436 N/A ARG 277.A NH2 GLU 187.A OE2 no hydrogen 2.593 N/A SER 280.A N THR 279.A OG1 no hydrogen 2.521 N/A SER 280.A OG GLU 281.A OE1 no hydrogen 3.295 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 2.833 N/A GLN 282.A N GLN 282.A OE1 no hydrogen 2.631 N/A GLN 282.A NE2 GLU 281.A OE2 no hydrogen 3.393 N/A ALA 283.A N SER 280.A O no hydrogen 3.381 N/A GLN 285.A NE2 GLU 281.A O no hydrogen 2.999 N/A ASP 286.A N ALA 283.A O no hydrogen 3.345 N/A TYR 288.A N ASP 286.A OD1 no hydrogen 3.355 N/A GLU 291.A N PRO 287.A O no hydrogen 2.854 N/A THR 296.A OG1 ASP 298.A O no hydrogen 2.301 N/A PHE 300.A N ASP 298.A OD1 no hydrogen 3.276 N/A CYS 303.A N PHE 300.A O no hydrogen 3.188 N/A ILE 305.A N GLN 304.A OE1 no hydrogen 2.924 N/A TYR 307.A OH HIS 105.A NE2 no hydrogen 3.104 N/A ARG 310.A N GLU 95.A OE2 no hydrogen 3.217 N/A ARG 310.A NH1 ASP 97.A OD2 no hydrogen 3.415 N/A ARG 310.A NH2 ALA 94.A O no hydrogen 2.705 N/A LEU 313.A N LYS 26.A O no hydrogen 2.444 N/A