Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lt0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N THR 10.A O no hydrogen 2.714 N/A SER 8.A OG SER 8.A O no hydrogen 2.514 N/A SER 8.A OG PRO 68.A O no hydrogen 2.738 N/A THR 10.A OG1 ASP 29.A OD1 no hydrogen 2.829 N/A LYS 11.A N THR 10.A OG1 no hydrogen 2.654 N/A THR 15.A N ILE 4.A O no hydrogen 3.334 N/A ARG 24.A N PHE 21.A O no hydrogen 2.705 N/A TYR 30.A N SER 27.A OG no hydrogen 3.315 N/A ALA 32.A N VAL 28.A O no hydrogen 2.544 N/A SER 33.A OG ALA 32.A O no hydrogen 2.566 N/A LYS 44.A N TYR 42.A O no hydrogen 2.771 N/A GLY 54.A N GLU 49.A O no hydrogen 2.434 N/A VAL 59.A N LYS 44.A O no hydrogen 2.819 N/A HIS 60.A N PHE 69.A O no hydrogen 3.335 N/A ARG 67.A N PHE 65.A O no hydrogen 2.897 N/A CYS 70.A SG VAL 35.A O no hydrogen 3.689 N/A MET 71.A N TYR 58.A O no hydrogen 3.368 N/A TYR 73.A N PHE 56.A O no hydrogen 3.107 N/A ALA 76.A N SER 75.A OG no hydrogen 2.614 N/A LYS 80.A NZ SER 75.A OG no hydrogen 3.337 N/A ILE 81.A N GLN 78.A O no hydrogen 3.051 N/A MET 82.A N GLN 78.A O no hydrogen 2.955 N/A GLN 83.A N HIS 79.A O no hydrogen 2.911 N/A LEU 88.A N GLN 84.A O no hydrogen 3.121 N/A SER 89.A N PHE 85.A O no hydrogen 2.901 N/A SER 89.A OG PHE 85.A O no hydrogen 3.274 N/A SER 89.A OG GLN 86.A O no hydrogen 3.226 N/A PHE 92.A N SER 89.A O no hydrogen 3.333 N/A SER 93.A N SER 89.A O no hydrogen 2.882 N/A SER 96.A N PHE 92.A O no hydrogen 3.260 N/A SER 96.A OG PHE 92.A O no hydrogen 3.031 N/A GLU 97.A N ARG 94.A O no hydrogen 3.216 N/A LYS 100.A N SER 96.A O no hydrogen 2.546 N/A THR 101.A N GLU 97.A O no hydrogen 2.896 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.276 N/A ASN 103.A N LEU 99.A O no hydrogen 2.899 N/A ARG 104.A N LYS 100.A O no hydrogen 2.965 N/A ARG 104.A NE LYS 100.A O no hydrogen 3.255 N/A LYS 105.A N GLY 102.A O no hydrogen 2.935 N/A THR 115.A N TYR 111.A O no hydrogen 3.397 N/A THR 115.A OG1 PHE 112.A O no hydrogen 2.601 N/A LEU 116.A N PHE 112.A O no hydrogen 2.959 N/A GLN 118.A N GLN 114.A O no hydrogen 2.914 N/A LEU 119.A N THR 115.A O no hydrogen 2.943 N/A SER 120.A OG GLU 123.A OE2 no hydrogen 3.564 N/A HIS 121.A N ALA 117.A O no hydrogen 2.941 N/A ILE 122.A N GLN 118.A O no hydrogen 2.928 N/A GLU 123.A N LEU 119.A O no hydrogen 3.003 N/A HIS 124.A N SER 120.A O no hydrogen 2.932 N/A MET 125.A N HIS 121.A O no hydrogen 2.920 N/A PHE 126.A N ILE 122.A O no hydrogen 2.946 N/A CYS 131.A N ASP 129.A OD2 no hydrogen 3.187 N/A CYS 131.A SG ASP 129.A OD2 no hydrogen 3.262 N/A LEU 134.A N LEU 130.A O no hydrogen 3.403 N/A THR 135.A N CYS 131.A O no hydrogen 2.935 N/A THR 135.A OG1 CYS 131.A O no hydrogen 3.211 N/A THR 135.A OG1 TYR 132.A O no hydrogen 2.792 N/A SER 136.A N TYR 132.A O no hydrogen 2.919 N/A SER 136.A OG TYR 132.A O no hydrogen 2.915 N/A GLN 137.A N LEU 133.A O no hydrogen 2.931 N/A GLN 137.A NE2 GLU 87.A OE1 no hydrogen 3.133 N/A ILE 138.A N LEU 134.A O no hydrogen 2.951 N/A ASP 139.A N THR 135.A O no hydrogen 2.882 N/A ARG 140.A N SER 136.A O no hydrogen 2.929 N/A ALA 141.A N GLN 137.A O no hydrogen 2.964 N/A LEU 142.A N ILE 138.A O no hydrogen 2.921 N/A LEU 143.A N ASP 139.A O no hydrogen 2.947 N/A LYS 144.A N ARG 140.A O no hydrogen 2.938 N/A GLN 145.A N ALA 141.A O no hydrogen 2.958 N/A GLN 145.A N LEU 142.A O no hydrogen 2.925 N/A GLN 146.A N LEU 142.A O no hydrogen 3.069 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 3.058 N/A LYS 158.A NZ ASP 155.A OD2 no hydrogen 3.144 N/A LYS 159.A N ARG 156.A O no hydrogen 3.364 N/A ALA 161.A N HIS 157.A O no hydrogen 2.916 N/A GLY 162.A N LYS 158.A O no hydrogen 2.897 N/A GLN 163.A N LYS 159.A O no hydrogen 2.923 N/A ASN 164.A N ARG 160.A O no hydrogen 3.400 N/A ALA 165.A N ALA 161.A O no hydrogen 2.917 N/A LEU 166.A N GLY 162.A O no hydrogen 2.936 N/A LYS 167.A N GLN 163.A O no hydrogen 2.948 N/A PHE 168.A N ASN 164.A O no hydrogen 2.895 N/A ILE 169.A N ALA 165.A O no hydrogen 2.929 N/A ARG 170.A N LEU 166.A O no hydrogen 3.023 N/A GLN 171.A N PHE 168.A O no hydrogen 3.366 N/A ILE 179.A N ALA 175.A O no hydrogen 2.959 N/A TYR 180.A N HIS 176.A O no hydrogen 2.928 N/A SER 181.A N PRO 177.A O no hydrogen 2.888 N/A SER 181.A OG ALA 178.A O no hydrogen 2.374 N/A LEU 182.A N ALA 178.A O no hydrogen 2.964 N/A LEU 183.A N ILE 179.A O no hydrogen 2.913 N/A SER 184.A OG TYR 180.A O no hydrogen 2.756 N/A SER 184.A OG SER 181.A O no hydrogen 3.184 N/A ARG 186.A N SER 181.A O no hydrogen 2.961 N/A THR 187.A OG1 TYR 256.A O no hydrogen 2.422 N/A LEU 188.A N LYS 236.A O no hydrogen 3.226 N/A LEU 191.A N LEU 260.A O no hydrogen 3.072 N/A GLY 192.A N LEU 240.A O no hydrogen 2.958 N/A ILE 197.A N ASP 194.A O no hydrogen 3.089 N/A ARG 199.A N GLU 195.A O no hydrogen 2.863 N/A LYS 200.A N ALA 196.A O no hydrogen 2.949 N/A LEU 201.A N ILE 197.A O no hydrogen 2.944 N/A VAL 202.A N VAL 198.A O no hydrogen 2.870 N/A THR 203.A N ARG 199.A O no hydrogen 2.917 N/A THR 203.A OG1 ARG 199.A O no hydrogen 3.127 N/A THR 203.A OG1 LYS 200.A O no hydrogen 3.295 N/A ALA 204.A N LYS 200.A O no hydrogen 2.890 N/A LEU 205.A N LEU 201.A O no hydrogen 2.959 N/A TYR 215.A OH PRO 368.A O no hydrogen 3.354 N/A LYS 217.A NZ ALA 206.A O no hydrogen 2.631 N/A LYS 220.A N LEU 237.A O no hydrogen 3.281 N/A MET 230.A N HIS 228.A O no hydrogen 2.713 N/A GLN 233.A NE2 GLN 233.A O no hydrogen 3.472 N/A TRP 235.A N ASP 231.A O no hydrogen 3.116 N/A LYS 236.A N PRO 218.A O no hydrogen 3.220 N/A LYS 236.A NZ GLY 185.A O no hydrogen 3.482 N/A ILE 238.A N LEU 188.A O no hydrogen 3.213 N/A GLN 241.A NE2 SER 224.A OG no hydrogen 2.895 N/A ALA 249.A N GLY 245.A O no hydrogen 3.457 N/A LEU 250.A N THR 246.A O no hydrogen 2.895 N/A SER 251.A N LEU 247.A O no hydrogen 3.301 N/A TYR 253.A N LEU 250.A O no hydrogen 3.088 N/A THR 257.A OG1 TYR 253.A O no hydrogen 3.197 N/A SER 258.A N THR 187.A O no hydrogen 3.175 N/A SER 258.A OG THR 257.A O no hydrogen 2.858 N/A ASP 261.A N THR 266.A O no hydrogen 2.871 N/A LEU 262.A N LEU 191.A O no hydrogen 3.307 N/A LYS 265.A N ASP 261.A O no hydrogen 3.049 N/A LYS 265.A NZ LEU 262.A O no hydrogen 3.253 N/A CYS 269.A SG PRO 177.A O no hydrogen 3.820 N/A CYS 269.A SG PRO 270.A O no hydrogen 3.332 N/A TYR 272.A OH ASP 348.A OD1 no hydrogen 2.666 N/A LEU 276.A N ASP 348.A OD2 no hydrogen 3.209 N/A VAL 277.A N TYR 272.A OH no hydrogen 3.074 N/A LEU 280.A N LEU 276.A O no hydrogen 2.930 N/A ALA 281.A N VAL 277.A O no hydrogen 2.693 N/A HIS 283.A N ASP 282.A OD1 no hydrogen 2.636 N/A THR 292.A N ARG 289.A O no hydrogen 2.951 N/A THR 292.A OG1 ARG 289.A O no hydrogen 3.432 N/A TYR 293.A OH LEU 280.A O no hydrogen 2.971 N/A TYR 294.A N GLY 290.A O no hydrogen 2.874 N/A LEU 295.A N SER 291.A O no hydrogen 2.987 N/A HIS 296.A N THR 292.A O no hydrogen 2.915 N/A VAL 297.A N TYR 293.A O no hydrogen 2.888 N/A GLN 298.A N TYR 294.A O no hydrogen 2.936 N/A GLN 298.A NE2 PHE 153.A O no hydrogen 3.267 N/A GLN 298.A NE2 TYR 294.A OH no hydrogen 3.462 N/A SER 299.A N LEU 295.A O no hydrogen 2.951 N/A SER 299.A OG LEU 295.A O no hydrogen 3.243 N/A SER 299.A OG HIS 296.A O no hydrogen 2.484 N/A MET 300.A N HIS 296.A O no hydrogen 2.938 N/A LEU 301.A N VAL 297.A O no hydrogen 2.861 N/A THR 302.A N GLN 298.A O no hydrogen 3.036 N/A THR 302.A OG1 GLN 298.A O no hydrogen 2.569 N/A LEU 304.A N MET 300.A O no hydrogen 2.996 N/A CYS 305.A N LEU 301.A O no hydrogen 2.899 N/A CYS 305.A SG LEU 301.A O no hydrogen 3.231 N/A SER 306.A N THR 302.A O no hydrogen 2.966 N/A SER 306.A OG GLN 303.A O no hydrogen 2.322 N/A LYS 307.A N GLN 303.A O no hydrogen 2.994 N/A ALA 308.A N LEU 304.A O no hydrogen 2.968 N/A PHE 309.A N CYS 305.A O no hydrogen 2.904 N/A LEU 310.A N SER 306.A O no hydrogen 2.957 N/A TYR 311.A N LYS 307.A O no hydrogen 2.935 N/A TYR 311.A OH GLN 353.A OE1 no hydrogen 2.693 N/A THR 312.A N ALA 308.A O no hydrogen 2.939 N/A THR 312.A OG1 ALA 308.A O no hydrogen 2.536 N/A PHE 313.A N PHE 309.A O no hydrogen 2.995 N/A CYS 314.A SG LEU 310.A O no hydrogen 3.189 N/A HIS 318.A NE2 TYR 311.A O no hydrogen 2.558 N/A LEU 319.A N HIS 315.A O no hydrogen 3.252 N/A GLU 325.A N GLU 325.A OE1 no hydrogen 2.793 N/A LEU 329.A N THR 326.A O no hydrogen 2.870 N/A VAL 330.A N THR 326.A O no hydrogen 3.148 N/A ALA 331.A N GLU 327.A O no hydrogen 2.916 N/A SER 332.A N GLU 328.A O no hydrogen 2.928 N/A SER 332.A OG GLU 328.A O no hydrogen 2.531 N/A SER 332.A OG LEU 329.A O no hydrogen 3.042 N/A ARG 333.A N LEU 329.A O no hydrogen 2.893 N/A ARG 333.A NH1 LEU 317.A O no hydrogen 2.972 N/A ARG 333.A NH2 THR 321.A OG1 no hydrogen 2.660 N/A GLN 334.A N VAL 330.A O no hydrogen 2.921 N/A MET 335.A N ALA 331.A O no hydrogen 2.941 N/A SER 336.A N SER 332.A O no hydrogen 2.900 N/A SER 336.A OG SER 332.A O no hydrogen 3.278 N/A SER 336.A OG ARG 333.A O no hydrogen 2.603 N/A PHE 337.A N ARG 333.A O no hydrogen 2.966 N/A LEU 338.A N GLN 334.A O no hydrogen 2.963 N/A LYS 339.A N MET 335.A O no hydrogen 2.960 N/A LEU 340.A N SER 336.A O no hydrogen 3.186 N/A THR 341.A N PHE 337.A O no hydrogen 3.306 N/A THR 341.A OG1 PHE 337.A O no hydrogen 2.708 N/A LEU 342.A N PHE 337.A O no hydrogen 3.476 N/A LEU 344.A N LEU 338.A O no hydrogen 3.073 N/A GLU 347.A N VAL 345.A O no hydrogen 2.784 N/A ARG 350.A N GLU 347.A O no hydrogen 2.920 N/A ARG 350.A NH2 PHE 377.A O no hydrogen 3.399 N/A VAL 351.A N GLU 347.A O no hydrogen 3.034 N/A VAL 352.A N ASP 348.A O no hydrogen 2.924 N/A GLN 353.A N VAL 349.A O no hydrogen 2.919 N/A TYR 354.A N ARG 350.A O no hydrogen 2.983 N/A TYR 354.A N VAL 351.A O no hydrogen 2.945 N/A LEU 355.A N VAL 351.A O no hydrogen 3.000 N/A ALA 356.A N VAL 352.A O no hydrogen 3.159 N/A LEU 358.A N TYR 354.A O no hydrogen 3.066 N/A LEU 359.A N LEU 355.A O no hydrogen 2.960 N/A LYS 360.A N ALA 356.A O no hydrogen 2.915 N/A LEU 361.A N GLU 357.A O no hydrogen 2.973 N/A HIS 362.A N LEU 358.A O no hydrogen 2.926 N/A TYR 363.A N LEU 359.A O no hydrogen 2.985 N/A MET 364.A N LYS 360.A O no hydrogen 2.924 N/A GLU 366.A N HIS 362.A O no hydrogen 3.091 N/A SER 367.A OG GLU 366.A O no hydrogen 2.777 N/A GLY 369.A N HIS 372.A O no hydrogen 2.858 N/A PHE 383.A N CYS 269.A O no hydrogen 2.941 N/A TYR 385.A N LEU 267.A O no hydrogen 2.976 N/A