Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lih_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASN 1.A O no hydrogen 2.874 N/A TYR 12.A OH SER 21.A OG no hydrogen 3.158 N/A CYS 13.A SG ASP 15.A O no hydrogen 3.210 N/A CYS 13.A SG CYS 22.A O no hydrogen 3.266 N/A SER 21.A OG TYR 12.A OH no hydrogen 3.158 N/A THR 36.A N THR 148.A O no hydrogen 3.317 N/A THR 36.A OG1 THR 148.A O no hydrogen 3.224 N/A THR 36.A OG1 THR 148.A OG1 no hydrogen 2.516 N/A THR 39.A OG1 ALA 97.A O no hydrogen 2.413 N/A LEU 40.A N ALA 97.A O no hydrogen 2.979 N/A LYS 41.A N GLN 32.A O no hydrogen 3.452 N/A LYS 41.A NZ PRO 248.A O no hydrogen 3.449 N/A LYS 41.A NZ PHE 249.A O no hydrogen 3.088 N/A ILE 42.A N ILE 95.A O no hydrogen 2.863 N/A PHE 44.A N HIS 93.A O no hydrogen 2.967 N/A SER 46.A OG PRO 25.A O no hydrogen 2.522 N/A GLN 47.A N ARG 62.A O no hydrogen 3.371 N/A GLN 47.A NE2 THR 6.A OG1 no hydrogen 3.143 N/A GLN 47.A NE2 HIS 93.A NE2 no hydrogen 3.596 N/A ILE 48.A N GLY 92.A O no hydrogen 3.329 N/A LEU 50.A N ILE 48.A O no hydrogen 2.740 N/A LYS 52.A N THR 51.A OG1 no hydrogen 2.485 N/A THR 53.A OG1 ASP 54.A OD1 no hydrogen 2.679 N/A THR 59.A N ASP 57.A OD2 no hydrogen 2.658 N/A LYS 60.A N ASP 57.A OD2 no hydrogen 2.766 N/A ILE 61.A N ALA 72.A O no hydrogen 2.928 N/A ARG 62.A N GLN 47.A O no hydrogen 3.081 N/A ARG 62.A NH1 GLN 47.A OE1 no hydrogen 2.879 N/A GLU 65.A N ASP 68.A O no hydrogen 3.330 N/A ASP 68.A N GLU 65.A O no hydrogen 2.953 N/A ALA 70.A N TYR 63.A O no hydrogen 2.951 N/A ARG 74.A N THR 59.A O no hydrogen 2.926 N/A SER 75.A OG SER 75.A O no hydrogen 2.396 N/A LYS 78.A N SER 108.A O no hydrogen 2.922 N/A HIS 80.A N SER 106.A O no hydrogen 2.932 N/A SER 81.A N SER 83.A O no hydrogen 3.292 N/A SER 82.A OG PRO 101.A O no hydrogen 3.148 N/A SER 83.A OG GLU 84.A OE1 no hydrogen 3.121 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.781 N/A THR 88.A OG1 THR 88.A O no hydrogen 2.408 N/A ILE 95.A N ILE 42.A O no hydrogen 3.026 N/A ALA 97.A N LEU 40.A O no hydrogen 2.917 N/A LYS 98.A NZ GLY 38.A O no hydrogen 3.135 N/A SER 106.A N HIS 80.A O no hydrogen 2.868 N/A SER 106.A OG HIS 80.A O no hydrogen 3.321 N/A SER 108.A N LYS 78.A O no hydrogen 2.906 N/A SER 108.A OG ARG 117.A O no hydrogen 3.210 N/A ASP 111.A N GLU 115.A O no hydrogen 3.388 N/A SER 112.A N TYR 63.A OH no hydrogen 3.019 N/A GLU 115.A N ASP 111.A OD1 no hydrogen 3.001 N/A ARG 117.A NE GLN 116.A O no hydrogen 2.914 N/A ARG 120.A N ASP 15.A OD1 no hydrogen 2.937 N/A TYR 123.A N GLU 103.A O no hydrogen 3.196 N/A ARG 132.A N ASN 322.A OD1 no hydrogen 3.107 N/A LEU 145.A N CYS 256.A O no hydrogen 3.302 N/A CYS 147.A N THR 254.A O no hydrogen 2.876 N/A THR 148.A N THR 36.A OG1 no hydrogen 2.909 N/A THR 148.A OG1 THR 36.A OG1 no hydrogen 2.516 N/A THR 149.A N ILE 252.A O no hydrogen 3.032 N/A GLN 151.A N PRO 250.A O no hydrogen 3.330 N/A GLN 151.A NE2 THR 153.A OG1 no hydrogen 3.272 N/A SER 158.A N GLU 156.A OE1 no hydrogen 2.887 N/A GLU 159.A N GLU 156.A OE1 no hydrogen 3.399 N/A GLU 159.A N GLU 156.A OE2 no hydrogen 2.478 N/A ILE 161.A N VAL 245.A O no hydrogen 2.950 N/A HIS 164.A N GLN 227.A O no hydrogen 2.932 N/A HIS 164.A ND1 ARG 241.A O no hydrogen 2.782 N/A ILE 169.A N VAL 220.A O no hydrogen 3.114 N/A THR 173.A N ASP 171.A OD2 no hydrogen 2.710 N/A ILE 174.A N ASP 171.A OD2 no hydrogen 3.071 N/A SER 176.A OG LEU 175.A O no hydrogen 2.633 N/A SER 179.A OG GLN 178.A O no hydrogen 2.631 N/A VAL 182.A N ILE 208.A O no hydrogen 3.254 N/A VAL 186.A N ASP 205.A OD1 no hydrogen 2.803 N/A SER 194.A N GLN 217.A O no hydrogen 2.672 N/A THR 201.A OG1 VAL 191.A O no hydrogen 3.168 N/A THR 203.A OG1 THR 202.A O no hydrogen 2.807 N/A THR 204.A OG1 THR 202.A O no hydrogen 3.177 N/A SER 210.A N ASN 181.A OD1 no hydrogen 2.637 N/A CYS 211.A SG THR 212.A O no hydrogen 3.247 N/A CYS 216.A SG SER 194.A O no hydrogen 3.371 N/A GLN 217.A N SER 194.A O no hydrogen 2.532 N/A VAL 220.A N ILE 169.A O no hydrogen 2.864 N/A LYS 225.A NZ THR 224.A OG1 no hydrogen 3.180 N/A TRP 226.A N LEU 5.A O no hydrogen 2.452 N/A GLN 227.A N HIS 164.A O no hydrogen 2.870 N/A ALA 239.A N GLU 237.A OE1 no hydrogen 3.238 N/A LYS 242.A NZ ASP 162.A OD1 no hydrogen 2.851 N/A GLY 243.A N MET 163.A O no hydrogen 2.897 N/A VAL 245.A N ILE 161.A O no hydrogen 3.355 N/A ILE 247.A N GLU 159.A O no hydrogen 3.490 N/A ILE 252.A N THR 149.A O no hydrogen 3.214 N/A THR 254.A N CYS 147.A O no hydrogen 2.878 N/A CYS 256.A SG LEU 145.A O no hydrogen 3.419 N/A ARG 267.A N THR 274.A O no hydrogen 3.253 N/A ARG 267.A NE THR 274.A OG1 no hydrogen 3.137 N/A GLU 272.A N GLY 269.A O no hydrogen 3.022 N/A THR 274.A N ARG 267.A O no hydrogen 2.933 N/A THR 274.A OG1 ARG 267.A O no hydrogen 3.552 N/A LEU 275.A N VAL 307.A O no hydrogen 3.195 N/A SER 276.A OG LEU 265.A O no hydrogen 3.359 N/A THR 283.A N ILE 301.A O no hydrogen 3.495 N/A THR 283.A OG1 HIS 281.A O no hydrogen 3.249 N/A ARG 288.A N GLU 317.A O no hydrogen 3.021 N/A ARG 288.A NE GLU 317.A OE2 no hydrogen 2.654 N/A ARG 288.A NH2 GLU 317.A OE2 no hydrogen 2.906 N/A LEU 290.A N GLY 315.A O no hydrogen 3.003 N/A ILE 309.A N ALA 273.A O no hydrogen 3.442 N/A VAL 316.A N LEU 328.A O no hydrogen 2.955 N/A TRP 320.A NE1 PRO 262.A O no hydrogen 2.880 N/A HIS 323.A ND1 TRP 320.A O no hydrogen 3.096 N/A SER 330.A OG PRO 312.A O no hydrogen 2.458 N/A GLU 344.A N TRP 341.A O no hydrogen 2.820 N/A TYR 348.A N GLU 344.A O no hydrogen 3.104 N/A TYR 350.A N GLU 347.A O no hydrogen 3.120 N/A LEU 352.A N TYR 349.A O no hydrogen 2.714 N/A HIS 353.A N TYR 349.A O no hydrogen 3.032 N/A THR 356.A OG1 HIS 353.A O no hydrogen 3.331 N/A THR 357.A N HIS 353.A O no hydrogen 3.413 N/A THR 357.A OG1 PRO 354.A O no hydrogen 2.923 N/A ILE 358.A N THR 355.A O no hydrogen 3.140 N/A VAL 360.A N THR 356.A O no hydrogen 2.908 N/A ILE 362.A N ILE 358.A O no hydrogen 3.064 N/A ARG 363.A N VAL 360.A O no hydrogen 3.207 N/A VAL 364.A N VAL 360.A O no hydrogen 3.212 N/A SER 365.A OG VAL 361.A O no hydrogen 3.422 N/A SER 365.A OG ILE 362.A O no hydrogen 2.438 N/A VAL 366.A N ILE 362.A O no hydrogen 3.222 N/A VAL 366.A N ARG 363.A O no hydrogen 3.313 N/A VAL 367.A N ARG 363.A O no hydrogen 3.128 N/A SER 371.A OG VAL 367.A O no hydrogen 3.229 N/A PHE 372.A N VAL 368.A O no hydrogen 3.110 N/A ALA 373.A N LEU 369.A O no hydrogen 2.672 N/A ALA 374.A N LEU 370.A O no hydrogen 2.388 N/A SER 375.A N SER 371.A O no hydrogen 2.793 N/A SER 375.A OG SER 371.A O no hydrogen 3.143 N/A SER 375.A OG PHE 372.A O no hydrogen 2.675 N/A VAL 376.A N PHE 372.A O no hydrogen 3.357 N/A TYR 377.A N ALA 374.A O no hydrogen 2.784 N/A MET 378.A N ALA 374.A O no hydrogen 3.326 N/A CYS 379.A SG SER 375.A O no hydrogen 3.655 N/A CYS 379.A SG VAL 376.A O no hydrogen 3.233 N/A ALA 382.A N MET 378.A O no hydrogen 3.388 N/A ARG 383.A N CYS 379.A O no hydrogen 3.226 N/A THR 384.A N VAL 380.A O no hydrogen 2.618 N/A THR 384.A OG1 VAL 380.A O no hydrogen 3.045 N/A LYS 385.A N VAL 381.A O no hydrogen 2.943 N/A CYS 386.A N ALA 382.A O no hydrogen 2.705 N/A LEU 387.A N ARG 383.A O no hydrogen 3.055 N/A LEU 387.A N THR 384.A O no hydrogen 3.010 N/A THR 388.A N THR 384.A O no hydrogen 2.735 N/A TYR 390.A N LEU 387.A O no hydrogen 2.976 N/A ALA 391.A N THR 388.A O no hydrogen 3.119 N/A LEU 392.A N PRO 389.A O no hydrogen 3.011 N/A VAL 398.A N ALA 396.A O no hydrogen 2.818 N/A THR 401.A N PRO 399.A O no hydrogen 2.882 N/A GLY 403.A N THR 401.A O no hydrogen 2.810 N/A CYS 406.A SG THR 401.A O no hydrogen 3.716 N/A