Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7peq_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 310.A O no hydrogen 3.137 N/A LYS 4.A N ILE 308.A O no hydrogen 3.236 N/A SER 11.A N GLY 32.A O no hydrogen 2.561 N/A ARG 14.A N ALA 30.A O no hydrogen 3.252 N/A ARG 16.A N THR 28.A O no hydrogen 2.867 N/A PHE 29.A N TRP 44.A O no hydrogen 3.134 N/A ALA 30.A N ARG 14.A O no hydrogen 2.819 N/A THR 31.A N SER 42.A O no hydrogen 3.061 N/A GLY 32.A N LYS 12.A O no hydrogen 3.196 N/A SER 33.A N TYR 40.A O no hydrogen 3.006 N/A TRP 34.A N LYS 9.A O no hydrogen 3.013 N/A ILE 41.A N ILE 56.A O no hydrogen 2.952 N/A LEU 43.A N CYS 54.A O no hydrogen 3.113 N/A TRP 44.A N PHE 29.A O no hydrogen 2.851 N/A SER 45.A N GLN 51.A O no hydrogen 2.893 N/A ILE 46.A N GLU 27.A O no hydrogen 2.845 N/A GLN 51.A N SER 45.A O no hydrogen 3.207 N/A LEU 53.A N LEU 43.A O no hydrogen 3.112 N/A HIS 58.A N ASN 39.A O no hydrogen 2.775 N/A MET 63.A N ALA 76.A O no hydrogen 2.825 N/A GLN 66.A N VAL 74.A O no hydrogen 2.854 N/A PHE 68.A N ARG 72.A O no hydrogen 2.943 N/A ASP 69.A N ARG 72.A O no hydrogen 3.444 N/A VAL 74.A N GLN 66.A O no hydrogen 2.608 N/A ALA 75.A N THR 83.A O no hydrogen 3.285 N/A ALA 76.A N ASP 64.A O no hydrogen 2.808 N/A VAL 82.A N TRP 100.A O no hydrogen 2.810 N/A VAL 84.A N GLN 98.A O no hydrogen 3.104 N/A HIS 88.A N THR 93.A O no hydrogen 2.656 N/A TRP 100.A N VAL 82.A O no hydrogen 3.161 N/A HIS 106.A N SER 108.A O no hydrogen 3.487 N/A CYS 112.A N SER 77.A O no hydrogen 3.360 N/A THR 113.A N VAL 125.A O no hydrogen 2.640 N/A VAL 116.A N VAL 123.A O no hydrogen 2.565 N/A GLU 121.A N ASN 118.A O no hydrogen 2.608 N/A ILE 122.A N PHE 134.A O no hydrogen 2.581 N/A THR 124.A N ASN 132.A O no hydrogen 3.370 N/A VAL 125.A N GLY 114.A O no hydrogen 3.072 N/A GLU 127.A N PRO 111.A O no hydrogen 2.969 N/A ILE 131.A N ILE 145.A O no hydrogen 2.797 N/A PHE 134.A N ILE 122.A O no hydrogen 2.745 N/A VAL 142.A N LEU 133.A O no hydrogen 3.073 N/A ILE 145.A N ILE 131.A O no hydrogen 3.075 N/A ASN 147.A N GLY 129.A O no hydrogen 2.655 N/A HIS 154.A N VAL 167.A O no hydrogen 3.119 N/A THR 157.A N LEU 165.A O no hydrogen 2.727 N/A GLU 163.A N ARG 160.A O no hydrogen 2.584 N/A LEU 165.A N THR 157.A O no hydrogen 2.526 N/A THR 166.A N LYS 174.A O no hydrogen 3.092 N/A VAL 167.A N ALA 155.A O no hydrogen 3.089 N/A ASN 168.A N GLN 172.A O no hydrogen 3.140 N/A LEU 173.A N LEU 189.A O no hydrogen 2.602 N/A LYS 174.A N THR 166.A O no hydrogen 3.111 N/A ILE 175.A N GLN 187.A O no hydrogen 3.147 N/A TRP 176.A N ILE 164.A O no hydrogen 3.165 N/A SER 186.A N ILE 175.A O no hydrogen 2.882 N/A LEU 189.A N LEU 173.A O no hydrogen 2.951 N/A SER 190.A N THR 229.A O no hydrogen 3.241 N/A HIS 199.A N GLY 214.A O no hydrogen 3.017 N/A ASP 202.A N ALA 212.A O no hydrogen 3.030 N/A HIS 204.A N VAL 210.A O no hydrogen 3.232 N/A VAL 211.A N TRP 223.A O no hydrogen 3.217 N/A ALA 212.A N ASP 202.A O no hydrogen 2.770 N/A THR 213.A N SER 221.A O no hydrogen 2.884 N/A GLY 214.A N CYS 200.A O no hydrogen 3.357 N/A LEU 220.A N LEU 235.A O no hydrogen 2.894 N/A SER 221.A N THR 213.A O no hydrogen 2.978 N/A ILE 222.A N SER 233.A O no hydrogen 3.008 N/A TRP 223.A N VAL 211.A O no hydrogen 3.214 N/A VAL 225.A N HIS 209.A O no hydrogen 3.071 N/A VAL 232.A N ILE 222.A O no hydrogen 3.229 N/A SER 233.A N ILE 222.A O no hydrogen 3.341 N/A LEU 235.A N LEU 220.A O no hydrogen 3.451 N/A ALA 237.A N GLY 218.A O no hydrogen 3.125 N/A HIS 238.A N GLY 218.A O no hydrogen 3.397 N/A MET 242.A N GLY 215.A O no hydrogen 3.074 N/A TRP 243.A N CYS 258.A O no hydrogen 2.700 N/A HIS 246.A N PHE 256.A O no hydrogen 3.151 N/A HIS 248.A N HIS 254.A O no hydrogen 3.381 N/A LEU 255.A N TRP 267.A O no hydrogen 2.940 N/A PHE 256.A N HIS 246.A O no hydrogen 3.303 N/A THR 257.A N TRP 265.A O no hydrogen 3.236 N/A CYS 258.A N GLU 244.A O no hydrogen 2.546 N/A GLU 260.A N GLU 241.A O no hydrogen 2.692 N/A HIS 266.A N THR 279.A O no hydrogen 2.868 N/A TRP 267.A N LEU 255.A O no hydrogen 2.789 N/A ASP 268.A N GLU 277.A O no hydrogen 2.796 N/A ALA 269.A N GLU 253.A O no hydrogen 3.153 N/A GLU 277.A N ASP 268.A O no hydrogen 3.114 N/A THR 279.A N HIS 266.A O no hydrogen 3.377 N/A LEU 281.A N LEU 264.A O no hydrogen 2.846 N/A SER 286.A N.A SER 284.A O.A no hydrogen 2.353 N/A SER 286.A N.B SER 284.A O.B no hydrogen 2.384 N/A ASN 290.A N GLY 302.A O no hydrogen 2.911 N/A ASP 293.A N VAL 300.A O no hydrogen 2.592 N/A LEU 295.A N CYS 298.A O no hydrogen 3.357 N/A LEU 299.A N THR 311.A O no hydrogen 2.807 N/A VAL 300.A N ASP 293.A O no hydrogen 3.112 N/A CYS 301.A N TYR 309.A O no hydrogen 2.995 N/A GLY 302.A N THR 291.A O no hydrogen 3.183 N/A THR 303.A N ALA 307.A O no hydrogen 3.118 N/A ASP 304.A N SER 288.A O no hydrogen 2.765 N/A ILE 308.A N LYS 4.A O no hydrogen 3.074 N/A VAL 310.A N TYR 2.A O no hydrogen 2.957 N/A THR 311.A N LEU 299.A O no hydrogen 2.932 N/A LEU 314.A N PRO 297.A O no hydrogen 3.209 N/A