Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 4.A O no hydrogen 3.348 N/A GLN 20.A N PRO 16.A O no hydrogen 2.956 N/A ILE 21.A N LEU 17.A O no hydrogen 2.874 N/A GLU 22.A N LYS 18.A O no hydrogen 2.851 N/A ARG 23.A N PHE 19.A O no hydrogen 2.882 N/A LYS 24.A N GLN 20.A O no hydrogen 2.926 N/A ASP 25.A N ILE 21.A O no hydrogen 2.901 N/A MET 26.A N GLU 22.A O no hydrogen 2.877 N/A LEU 27.A N ARG 23.A O no hydrogen 2.873 N/A GLU 28.A N LYS 24.A O no hydrogen 2.911 N/A ARG 29.A N ASP 25.A O no hydrogen 2.926 N/A ARG 30.A N MET 26.A O no hydrogen 2.812 N/A LYS 31.A N LEU 27.A O no hydrogen 2.901 N/A VAL 32.A N GLU 28.A O no hydrogen 2.937 N/A LEU 33.A N ARG 29.A O no hydrogen 2.641 N/A LEU 44.A N GLY 62.A O no hydrogen 2.891 N/A ARG 45.A N GLN 102.A O no hydrogen 2.872 N/A VAL 46.A N PHE 60.A O no hydrogen 2.891 N/A THR 47.A N GLU 100.A O no hydrogen 2.865 N/A THR 48.A N SER 58.A O no hydrogen 2.872 N/A SER 58.A N THR 48.A O no hydrogen 2.906 N/A PHE 60.A N VAL 46.A O no hydrogen 2.889 N/A GLY 62.A N LEU 44.A O no hydrogen 2.911 N/A ILE 63.A N ARG 79.A O no hydrogen 2.943 N/A CYS 64.A N SER 42.A O no hydrogen 2.887 N/A ILE 65.A N ILE 77.A O no hydrogen 2.896 N/A GLY 71.A N GLU 6.A O no hydrogen 3.185 N/A THR 75.A N SER 68.A O no hydrogen 3.515 N/A PHE 76.A N PHE 91.A O no hydrogen 2.872 N/A ILE 77.A N GLN 66.A O no hydrogen 3.372 N/A LEU 78.A N ILE 89.A O no hydrogen 2.851 N/A ARG 79.A N ILE 63.A O no hydrogen 2.878 N/A ASN 80.A N VAL 87.A O no hydrogen 2.858 N/A ILE 82.A N GLN 85.A O no hydrogen 2.869 N/A GLN 85.A N ILE 82.A O no hydrogen 2.894 N/A VAL 87.A N ASN 80.A O no hydrogen 2.940 N/A ILE 89.A N LEU 78.A O no hydrogen 2.894 N/A PHE 91.A N PHE 76.A O no hydrogen 2.865 N/A LEU 93.A N ALA 74.A O no hydrogen 2.432 N/A VAL 98.A N ASN 95.A O no hydrogen 3.299 N/A GLN 99.A N THR 47.A O no hydrogen 3.259 N/A GLU 100.A N THR 47.A O no hydrogen 2.876 N/A GLN 102.A N ARG 45.A O no hydrogen 2.913 N/A LYS 105.A N ILE 43.A O no hydrogen 3.084 N/A LYS 108.A N PRO 143.A O no hydrogen 2.975 N/A LEU 117.A N LEU 114.A O no hydrogen 3.074 N/A ARG 118.A N LEU 115.A O no hydrogen 2.903 N/A ASP 119.A N TYR 116.A O no hydrogen 2.896 N/A ALA 120.A N LEU 117.A O no hydrogen 3.047 N/A LEU 121.A N LYS 150.A O no hydrogen 2.649 N/A TYR 124.A N LEU 121.A O no hydrogen 3.111 N/A THR 126.A N GLU 123.A O no hydrogen 3.490 N/A MET 131.A N ASP 128.A O no hydrogen 3.399 N/A ASN 145.A N LYS 108.A O no hydrogen 3.243 N/A LYS 152.A N ASP 119.A O no hydrogen 3.285 N/A TRP 156.A N LYS 154.A O no hydrogen 2.655 N/A TRP 160.A N LYS 158.A O no hydrogen 2.524 N/A ARG 162.A N ARG 159.A O no hydrogen 3.440 N/A PHE 172.A N ILE 170.A O no hydrogen 2.887 N/A LEU 174.A N ARG 171.A O no hydrogen 2.903 N/A MET 181.A N THR 177.A O no hydrogen 2.358 N/A LYS 182.A N GLU 178.A O no hydrogen 2.856 N/A GLU 183.A N GLN 179.A O no hydrogen 2.855 N/A ALA 184.A N GLN 180.A O no hydrogen 2.856 N/A GLN 185.A N MET 181.A O no hydrogen 2.861 N/A LYS 186.A N GLU 183.A O no hydrogen 3.241 N/A GLU 193.A N PRO 190.A O no hydrogen 3.198 N/A ARG 198.A N ASP 195.A O no hydrogen 3.395 N/A GLU 199.A N MET 196.A O no hydrogen 3.079 N/A ALA 207.A N SER 203.A O no hydrogen 2.457 N/A ALA 208.A N LYS 204.A O no hydrogen 2.889 N/A ILE 209.A N ILE 205.A O no hydrogen 2.930 N/A TRP 210.A N GLU 206.A O no hydrogen 2.883 N/A LYS 211.A N ALA 207.A O no hydrogen 2.882 N/A GLU 212.A N ALA 208.A O no hydrogen 2.878 N/A ILE 213.A N ILE 209.A O no hydrogen 2.919 N/A GLU 214.A N TRP 210.A O no hydrogen 2.927 N/A ALA 215.A N LYS 211.A O no hydrogen 2.901 N/A SER 216.A N ILE 213.A O no hydrogen 3.362 N/A