Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eti_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 2.A O no hydrogen 2.754 N/A LYS 7.A N GLU 3.A O no hydrogen 2.774 N/A ALA 8.A N ASN 4.A O no hydrogen 3.473 N/A ILE 9.A N ILE 5.A O no hydrogen 2.839 N/A LYS 10.A N GLN 6.A O no hydrogen 2.533 N/A GLU 11.A N LYS 7.A O no hydrogen 2.726 N/A MET 12.A N ALA 8.A O no hydrogen 2.629 N/A PHE 14.A N ILE 9.A O no hydrogen 3.342 N/A LYS 22.A N THR 18.A O no hydrogen 2.513 N/A ARG 23.A N GLU 19.A O no hydrogen 3.353 N/A ARG 23.A N ILE 20.A O no hydrogen 3.144 N/A SER 24.A N GLN 21.A O no hydrogen 3.253 N/A ILE 25.A N GLN 21.A O no hydrogen 2.825 N/A LEU 28.A N SER 24.A O no hydrogen 2.796 N/A LEU 29.A N ILE 25.A O no hydrogen 3.137 N/A GLY 31.A N LEU 28.A O no hydrogen 3.120 N/A ARG 32.A N PRO 27.A O no hydrogen 2.710 N/A SER 42.A N LYS 39.A O no hydrogen 3.383 N/A ALA 47.A N GLY 43.A O no hydrogen 3.095 N/A ILE 50.A N LEU 46.A O no hydrogen 3.103 N/A ILE 50.A N ALA 47.A O no hydrogen 3.133 N/A ILE 53.A N LEU 49.A O no hydrogen 2.893 N/A MET 55.A N PRO 51.A O no hydrogen 3.006 N/A LEU 56.A N THR 52.A O no hydrogen 3.370 N/A TYR 57.A N ILE 53.A O no hydrogen 3.105 N/A ALA 58.A N GLU 54.A O no hydrogen 2.564 N/A LEU 59.A N MET 55.A O no hydrogen 3.238 N/A LYS 60.A N TYR 57.A O no hydrogen 2.984 N/A ASN 65.A N LYS 62.A O no hydrogen 3.383 N/A VAL 69.A N ASN 118.A O no hydrogen 3.401 N/A ILE 70.A N SER 144.A O no hydrogen 3.135 N/A ILE 72.A N VAL 146.A O no hydrogen 2.739 N/A SER 73.A N ALA 122.A O no hydrogen 2.686 N/A ALA 79.A N THR 75.A O no hydrogen 2.697 N/A LEU 80.A N ARG 76.A O no hydrogen 3.160 N/A ILE 82.A N LEU 78.A O no hydrogen 2.726 N/A ILE 82.A N ALA 79.A O no hydrogen 2.981 N/A PHE 83.A N ALA 79.A O no hydrogen 2.708 N/A GLY 84.A N LEU 80.A O no hydrogen 3.086 N/A ALA 86.A N ILE 82.A O no hydrogen 3.139 N/A LYS 87.A N PHE 83.A O no hydrogen 2.669 N/A GLU 88.A N GLY 84.A O no hydrogen 3.077 N/A GLU 88.A N VAL 85.A O no hydrogen 3.171 N/A LEU 89.A N VAL 85.A O no hydrogen 2.895 N/A HIS 93.A N LEU 90.A O no hydrogen 3.100 N/A GLY 98.A N LEU 119.A O no hydrogen 3.175 N/A VAL 100.A N VAL 121.A O no hydrogen 2.514 N/A GLU 109.A N ASN 105.A O no hydrogen 2.801 N/A ASP 111.A N ARG 107.A O no hydrogen 3.334 N/A LEU 113.A N ALA 110.A O no hydrogen 2.840 N/A ASN 118.A N THR 96.A O no hydrogen 3.174 N/A LEU 119.A N THR 96.A O no hydrogen 3.425 N/A VAL 121.A N GLY 98.A O no hydrogen 2.833 N/A ALA 122.A N ILE 71.A O no hydrogen 3.137 N/A THR 123.A N VAL 100.A O no hydrogen 2.854 N/A LEU 127.A N THR 123.A O no hydrogen 3.275 N/A LEU 128.A N GLY 125.A O no hydrogen 3.246 N/A ASP 129.A N ARG 126.A O no hydrogen 3.170 N/A HIS 130.A N LEU 127.A O no hydrogen 3.081 N/A LEU 131.A N LEU 127.A O no hydrogen 3.468 N/A THR 134.A N ASP 129.A O no hydrogen 3.186 N/A ARG 143.A N GLY 68.A O no hydrogen 2.510 N/A VAL 146.A N ILE 70.A O no hydrogen 2.489 N/A ILE 147.A N LEU 177.A O no hydrogen 2.698 N/A ARG 152.A N GLU 149.A O no hydrogen 3.195 N/A ILE 153.A N GLU 149.A O no hydrogen 2.780 N/A LEU 154.A N ALA 150.A O no hydrogen 3.273 N/A ILE 156.A N ILE 153.A O no hydrogen 3.277 N/A GLU 161.A N PHE 158.A O no hydrogen 2.875 N/A GLN 164.A N ASP 160.A O no hydrogen 3.292 N/A ILE 165.A N GLU 161.A O no hydrogen 2.869 N/A LYS 167.A N GLN 164.A O no hydrogen 3.234 N/A ILE 168.A N ILE 165.A O no hydrogen 3.282 N/A TYR 181.A N ASN 317.A O no hydrogen 2.845 N/A VAL 182.A N MET 296.A O no hydrogen 3.226 N/A VAL 184.A N LEU 298.A O no hydrogen 2.866 N/A PHE 194.A N PHE 190.A O no hydrogen 2.574 N/A SER 195.A N LEU 191.A O no hydrogen 3.191 N/A PHE 196.A N LEU 192.A O no hydrogen 2.880 N/A LEU 197.A N LEU 193.A O no hydrogen 2.621 N/A LYS 198.A N SER 195.A O no hydrogen 3.242 N/A ARG 199.A N SER 195.A O no hydrogen 2.843 N/A ASN 200.A N PHE 196.A O no hydrogen 2.840 N/A VAL 205.A N GLY 254.A O no hydrogen 2.550 N/A ILE 206.A N TRP 273.A O no hydrogen 2.874 N/A VAL 207.A N LEU 256.A O no hydrogen 2.413 N/A PHE 208.A N VAL 275.A O no hydrogen 2.510 N/A MET 209.A N CYS 258.A O no hydrogen 2.894 N/A VAL 215.A N CYS 212.A O no hydrogen 3.245 N/A LYS 216.A N CYS 212.A O no hydrogen 3.165 N/A ALA 219.A N VAL 215.A O no hydrogen 3.428 N/A GLU 220.A N TYR 217.A O no hydrogen 3.154 N/A LEU 221.A N TYR 217.A O no hydrogen 3.199 N/A LEU 222.A N MET 218.A O no hydrogen 3.055 N/A ASN 223.A N ALA 219.A O no hydrogen 3.306 N/A TYR 224.A N GLU 220.A O no hydrogen 2.983 N/A ILE 225.A N LEU 221.A O no hydrogen 2.923 N/A LEU 232.A N LEU 257.A O no hydrogen 2.791 N/A GLN 236.A N HIS 233.A O no hydrogen 3.308 N/A ARG 241.A N LYS 237.A O no hydrogen 3.122 N/A THR 242.A N GLN 238.A O no hydrogen 3.032 N/A ASN 243.A N GLN 239.A O no hydrogen 3.423 N/A THR 244.A N ARG 240.A O no hydrogen 2.655 N/A PHE 245.A N ARG 241.A O no hydrogen 3.187 N/A PHE 246.A N THR 242.A O no hydrogen 3.353 N/A GLU 247.A N ASN 243.A O no hydrogen 2.825 N/A PHE 248.A N THR 244.A O no hydrogen 2.702 N/A CYS 249.A N PHE 245.A O no hydrogen 3.113 N/A ASN 250.A N PHE 246.A O no hydrogen 3.209 N/A ALA 251.A N GLU 247.A O no hydrogen 2.973 N/A GLY 254.A N LYS 203.A O no hydrogen 2.741 N/A LEU 256.A N VAL 205.A O no hydrogen 2.653 N/A LEU 257.A N LEU 230.A O no hydrogen 3.198 N/A CYS 258.A N VAL 207.A O no hydrogen 3.024 N/A ASN 260.A N MET 209.A O no hydrogen 2.931 N/A ALA 263.A N THR 259.A O no hydrogen 3.053 N/A LEU 266.A N ALA 263.A O no hydrogen 3.301 N/A TRP 273.A N LYS 204.A O no hydrogen 2.807 N/A VAL 275.A N ILE 206.A O no hydrogen 2.479 N/A TYR 277.A N PHE 208.A O no hydrogen 2.757 N/A HIS 288.A N ARG 284.A O no hydrogen 3.335 N/A ARG 289.A N ASP 285.A O no hydrogen 2.976 N/A ARG 289.A N TYR 286.A O no hydrogen 3.339 N/A LYS 293.A N ASP 272.A O no hydrogen 2.691 N/A LEU 295.A N ILE 274.A O no hydrogen 2.747 N/A MET 296.A N GLY 180.A O no hydrogen 3.210 N/A LEU 298.A N VAL 182.A O no hydrogen 2.588 N/A ARG 307.A N LEU 303.A O no hydrogen 3.020 N/A TYR 308.A N PHE 305.A O no hydrogen 3.182 N/A LEU 309.A N PHE 305.A O no hydrogen 2.810 N/A LYS 310.A N LEU 306.A O no hydrogen 3.183 N/A THR 311.A N ARG 307.A O no hydrogen 3.356 N/A LYS 313.A N LYS 310.A O no hydrogen 3.333 N/A VAL 314.A N LEU 309.A O no hydrogen 3.035 N/A ASN 317.A N GLN 179.A O no hydrogen 3.084 N/A LYS 325.A N PRO 322.A O no hydrogen 3.237 N/A VAL 326.A N ALA 323.A O no hydrogen 3.041 N/A GLU 334.A N SER 331.A O no hydrogen 3.163 N/A LYS 335.A N SER 331.A O no hydrogen 3.256 N/A LYS 335.A N GLN 332.A O no hydrogen 3.171 N/A LEU 336.A N GLN 332.A O no hydrogen 2.823 N/A SER 338.A N LYS 335.A O no hydrogen 3.064 N/A LYS 339.A N LYS 335.A O no hydrogen 3.013 N/A ASN 340.A N LEU 336.A O no hydrogen 3.233 N/A GLN 344.A N ASN 340.A O no hydrogen 3.329 N/A GLN 345.A N TYR 341.A O no hydrogen 3.332 N/A SER 346.A N TYR 342.A O no hydrogen 3.123 N/A ALA 347.A N LEU 343.A O no hydrogen 2.855 N/A LYS 348.A N GLN 344.A O no hydrogen 2.661 N/A ASP 349.A N GLN 345.A O no hydrogen 3.370 N/A ARG 352.A N LYS 348.A O no hydrogen 3.158 N/A TYR 354.A N GLY 350.A O no hydrogen 3.081 N/A ALA 357.A N SER 353.A O no hydrogen 3.109 N/A ALA 359.A N LEU 355.A O no hydrogen 3.204 N/A ALA 359.A N GLN 356.A O no hydrogen 2.957 N/A SER 360.A N GLN 356.A O no hydrogen 2.829 N/A PHE 367.A N LEU 363.A O no hydrogen 2.926 N/A LYS 371.A N ASP 368.A O no hydrogen 3.493 N/A ALA 378.A N ALA 375.A O no hydrogen 3.279 N/A GLY 382.A N ALA 378.A O no hydrogen 2.782 N/A PHE 383.A N ALA 378.A O no hydrogen 3.191 N/A