Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_ED.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N PRO 12.A O no hydrogen 2.912 N/A ALA 16.A N PRO 12.A O no hydrogen 3.252 N/A ILE 18.A N VAL 14.A O no hydrogen 3.213 N/A SER 19.A N LEU 15.A O no hydrogen 2.461 N/A LEU 24.A N PRO 20.A O no hydrogen 3.348 N/A GLN 25.A N GLU 21.A O no hydrogen 2.934 N/A ARG 26.A N LEU 22.A O no hydrogen 2.713 N/A HIS 27.A N SER 23.A O no hydrogen 3.275 N/A LEU 28.A N LEU 24.A O no hydrogen 2.898 N/A SER 29.A N GLN 25.A O no hydrogen 3.219 N/A SER 29.A N ARG 26.A O no hydrogen 3.259 N/A ILE 32.A N HIS 27.A O no hydrogen 2.377 N/A ARG 33.A N ARG 37.A O no hydrogen 2.400 N/A LEU 36.A N ARG 33.A O no hydrogen 2.812 N/A GLU 41.A N LYS 38.A O no hydrogen 3.128 N/A ALA 46.A N LYS 74.A O no hydrogen 2.892 N/A ASN 50.A N SER 70.A O no hydrogen 2.524 N/A ARG 54.A N ILE 67.A O no hydrogen 3.209 N/A ALA 56.A N SER 53.A O no hydrogen 3.259 N/A LEU 68.A N ILE 84.A O no hydrogen 2.948 N/A ASN 71.A N THR 82.A O no hydrogen 3.168 N/A VAL 72.A N GLU 48.A O no hydrogen 2.739 N/A LEU 73.A N VAL 80.A O no hydrogen 2.810 N/A LYS 74.A N ALA 46.A O no hydrogen 3.003 N/A SER 75.A N THR 78.A O no hydrogen 3.501 N/A ILE 79.A N LEU 180.A O no hydrogen 3.101 N/A VAL 80.A N LEU 73.A O no hydrogen 2.723 N/A ILE 81.A N VAL 178.A O no hydrogen 3.270 N/A THR 82.A N ASN 71.A O no hydrogen 2.959 N/A SER 83.A N LYS 176.A O no hydrogen 3.076 N/A THR 85.A N TYR 174.A O no hydrogen 3.178 N/A GLY 87.A N VAL 172.A O no hydrogen 2.352 N/A ILE 89.A N SER 170.A O no hydrogen 3.082 N/A GLU 91.A N LYS 168.A O no hydrogen 2.748 N/A ASN 98.A N ILE 95.A O no hydrogen 3.022 N/A TYR 99.A N ILE 96.A O no hydrogen 3.018 N/A ALA 100.A N LEU 137.A O no hydrogen 3.241 N/A TYR 103.A N LEU 173.A O no hydrogen 3.075 N/A VAL 105.A N ALA 175.A O no hydrogen 3.032 N/A GLU 107.A N ILE 177.A O no hydrogen 2.782 N/A GLU 109.A N VAL 179.A O no hydrogen 3.129 N/A ARG 110.A N VAL 108.A O no hydrogen 2.818 N/A MET 121.A N THR 117.A O no hydrogen 3.078 N/A THR 122.A N ASP 118.A O no hydrogen 3.432 N/A ILE 123.A N GLU 120.A O no hydrogen 2.753 N/A LYS 126.A N THR 122.A O no hydrogen 2.851 N/A LEU 127.A N ILE 123.A O no hydrogen 2.984 N/A ASP 129.A N GLN 125.A O no hydrogen 2.959 N/A SER 130.A N LYS 126.A O no hydrogen 3.510 N/A ILE 131.A N LEU 127.A O no hydrogen 2.861 N/A LEU 132.A N HIS 128.A O no hydrogen 3.079 N/A HIS 133.A N ASP 129.A O no hydrogen 2.873 N/A SER 134.A N ILE 131.A O no hydrogen 3.325 N/A ARG 135.A N LEU 132.A O no hydrogen 3.188 N/A LYS 139.A N ASN 98.A O no hydrogen 2.922 N/A ALA 141.A N PRO 138.A O no hydrogen 3.068 N/A LEU 142.A N LYS 139.A O no hydrogen 2.854 N/A LYS 143.A N LYS 140.A O no hydrogen 3.118 N/A VAL 144.A N TRP 169.A O no hydrogen 3.251 N/A VAL 148.A N LEU 160.A O no hydrogen 3.043 N/A SER 150.A N SER 158.A O no hydrogen 2.546 N/A ASN 152.A N THR 156.A O no hydrogen 2.663 N/A SER 158.A N SER 150.A O no hydrogen 3.297 N/A LEU 160.A N VAL 148.A O no hydrogen 2.546 N/A SER 170.A N ILE 89.A O no hydrogen 3.149 N/A TYR 171.A N LEU 142.A O no hydrogen 3.367 N/A VAL 172.A N GLY 87.A O no hydrogen 2.365 N/A TYR 174.A N THR 85.A O no hydrogen 2.498 N/A ALA 175.A N TYR 103.A O no hydrogen 2.878 N/A LYS 176.A N SER 83.A O no hydrogen 2.941 N/A ILE 177.A N VAL 105.A O no hydrogen 2.801 N/A VAL 178.A N ILE 81.A O no hydrogen 3.257 N/A VAL 179.A N GLU 107.A O no hydrogen 2.853 N/A LEU 180.A N ILE 79.A O no hydrogen 2.946 N/A CYS 190.A N VAL 186.A O no hydrogen 2.752 N/A TRP 191.A N PHE 187.A O no hydrogen 2.771 N/A ASN 192.A N ASP 188.A O no hydrogen 2.846 N/A SER 193.A N LEU 189.A O no hydrogen 3.234 N/A LEU 194.A N TRP 191.A O no hydrogen 3.072 N/A MET 195.A N TRP 191.A O no hydrogen 3.395 N/A MET 195.A N ASN 192.A O no hydrogen 3.174 N/A LEU 198.A N LEU 194.A O no hydrogen 2.747 N/A GLN 199.A N MET 195.A O no hydrogen 3.335 N/A SER 200.A N ALA 197.A O no hydrogen 3.203 N/A VAL 201.A N LEU 198.A O no hydrogen 3.492 N/A LEU 203.A N VAL 220.A O no hydrogen 2.373 N/A ARG 205.A N LYS 218.A O no hydrogen 2.824 N/A PHE 207.A N ILE 213.A O no hydrogen 2.475 N/A ILE 208.A N GLY 147.A O no hydrogen 2.629 N/A ILE 213.A N PHE 207.A O no hydrogen 2.636 N/A ASP 215.A N ARG 205.A O no hydrogen 2.378 N/A VAL 220.A N LEU 203.A O no hydrogen 2.599 N/A ASN 225.A N ILE 136.A O no hydrogen 3.403 N/A ASN 228.A N ASN 225.A O no hydrogen 3.060 N/A ILE 229.A N ALA 226.A O no hydrogen 3.341 N/A PHE 231.A N ALA 274.A O no hydrogen 2.513 N/A SER 233.A N ILE 272.A O no hydrogen 3.041 N/A GLY 236.A N ILE 254.A O no hydrogen 2.388 N/A ILE 237.A N SER 268.A O no hydrogen 3.282 N/A VAL 238.A N VAL 252.A O no hydrogen 3.038 N/A VAL 252.A N VAL 238.A O no hydrogen 3.091 N/A ILE 254.A N GLY 236.A O no hydrogen 2.550 N/A THR 259.A N THR 183.A O no hydrogen 2.751 N/A GLU 262.A N THR 259.A O no hydrogen 2.528 N/A THR 264.A N GLU 260.A O no hydrogen 2.644 N/A SER 265.A N ALA 261.A O no hydrogen 3.242 N/A SER 265.A N GLU 262.A O no hydrogen 3.140 N/A ILE 266.A N GLU 262.A O no hydrogen 2.936 N/A THR 269.A N MET 286.A O no hydrogen 2.509 N/A ILE 270.A N TYR 235.A O no hydrogen 3.004 N/A SER 271.A N THR 284.A O no hydrogen 2.637 N/A ILE 272.A N SER 233.A O no hydrogen 2.743 N/A LEU 273.A N GLN 282.A O no hydrogen 2.712 N/A ALA 274.A N PHE 231.A O no hydrogen 2.877 N/A ASN 279.A N ALA 275.A O no hydrogen 2.874 N/A THR 284.A N SER 271.A O no hydrogen 2.511 N/A MET 286.A N THR 269.A O no hydrogen 2.969 N/A LYS 298.A N PRO 294.A O no hydrogen 3.402 N/A ARG 299.A N GLU 295.A O no hydrogen 2.582 N/A SER 300.A N MET 296.A O no hydrogen 2.809 N/A LEU 301.A N ILE 297.A O no hydrogen 2.745 N/A LEU 302.A N LYS 298.A O no hydrogen 2.635 N/A LEU 303.A N ARG 299.A O no hydrogen 2.593 N/A SER 304.A N LEU 301.A O no hydrogen 3.028 N/A ARG 305.A N LEU 301.A O no hydrogen 3.286 N/A ALA 308.A N SER 304.A O no hydrogen 3.181 N/A ASP 310.A N VAL 306.A O no hydrogen 3.036 N/A SER 312.A N ALA 308.A O no hydrogen 2.944 N/A THR 313.A N ASP 309.A O no hydrogen 3.068 N/A ARG 314.A N LEU 311.A O no hydrogen 3.415 N/A