Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aw9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 5.A OD2 no hydrogen 3.475 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.721 N/A TRP 7.A N GLN 4.A O no hydrogen 3.132 N/A VAL 13.A N PRO 9.A O no hydrogen 3.323 N/A ALA 14.A N ILE 10.A O no hydrogen 2.783 N/A ARG 15.A N ALA 11.A O no hydrogen 2.827 N/A ILE 16.A N ASN 12.A O no hydrogen 3.205 N/A MET 17.A N VAL 13.A O no hydrogen 3.095 N/A LYS 18.A N ALA 14.A O no hydrogen 2.943 N/A LEU 19.A N ARG 15.A O no hydrogen 3.257 N/A ALA 20.A N ILE 16.A O no hydrogen 3.083 N/A LEU 21.A N MET 17.A O no hydrogen 3.184 N/A LEU 21.A N LYS 18.A O no hydrogen 3.403 N/A ALA 25.A N PRO 22.A O no hydrogen 3.409 N/A LYS 32.A N ALA 28.A O no hydrogen 2.900 N/A GLU 33.A N LYS 29.A O no hydrogen 3.096 N/A CYS 34.A N GLU 30.A O no hydrogen 2.885 N/A MET 35.A N ALA 31.A O no hydrogen 2.783 N/A GLN 36.A N LYS 32.A O no hydrogen 2.985 N/A GLU 37.A N GLU 33.A O no hydrogen 3.224 N/A CYS 38.A N CYS 34.A O no hydrogen 2.971 N/A CYS 38.A SG CYS 34.A O no hydrogen 3.298 N/A VAL 39.A N MET 35.A O no hydrogen 2.836 N/A SER 40.A N GLN 36.A O no hydrogen 3.013 N/A SER 40.A OG GLN 36.A O no hydrogen 2.817 N/A GLU 41.A N GLU 37.A O no hydrogen 2.922 N/A PHE 42.A N CYS 38.A O no hydrogen 2.854 N/A ILE 43.A N VAL 39.A O no hydrogen 3.367 N/A SER 44.A N SER 40.A O no hydrogen 3.352 N/A SER 44.A OG SER 40.A O no hydrogen 3.454 N/A PHE 45.A N GLU 41.A O no hydrogen 2.575 N/A ILE 46.A N PHE 42.A O no hydrogen 3.324 N/A THR 47.A N ILE 43.A O no hydrogen 2.858 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.604 N/A SER 48.A N SER 44.A O no hydrogen 3.127 N/A GLU 49.A N ILE 46.A O no hydrogen 3.008 N/A ALA 50.A N ILE 46.A O no hydrogen 3.060 N/A SER 51.A N THR 47.A O no hydrogen 2.877 N/A GLU 52.A N SER 48.A O no hydrogen 3.146 N/A LYS 53.A N GLU 49.A O no hydrogen 3.319 N/A CYS 54.A N ALA 50.A O no hydrogen 3.057 N/A CYS 54.A SG THR 61.A O no hydrogen 3.363 N/A CYS 54.A SG ASP 66.A OD2 no hydrogen 2.868 N/A GLN 55.A N SER 51.A O no hydrogen 2.964 N/A GLN 56.A N LYS 53.A O no hydrogen 3.153 N/A GLU 57.A N LYS 53.A O no hydrogen 3.335 N/A ARG 59.A N CYS 54.A O no hydrogen 3.001 N/A ARG 59.A NH1 ASP 66.A OD1 no hydrogen 3.007 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.228 N/A ASP 66.A N ASN 63.A O no hydrogen 3.195 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 3.238 N/A LEU 68.A N GLY 64.A O no hydrogen 2.973 N/A PHE 69.A N GLU 65.A O no hydrogen 2.885 N/A ALA 70.A N ASP 66.A O no hydrogen 2.971 N/A MET 71.A N ILE 67.A O no hydrogen 2.936 N/A THR 72.A N LEU 68.A O no hydrogen 3.326 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.294 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.805 N/A SER 73.A N PHE 69.A O no hydrogen 3.058 N/A SER 73.A OG PHE 69.A O no hydrogen 3.264 N/A LEU 74.A N ALA 70.A O no hydrogen 3.152 N/A PHE 76.A N MET 71.A O no hydrogen 2.719 N/A ALA 80.A N PHE 76.A O no hydrogen 2.937 N/A GLU 81.A N GLU 77.A O no hydrogen 2.796 N/A ALA 82.A N ASN 78.A O no hydrogen 3.240 N/A ALA 82.A N TYR 79.A O no hydrogen 3.255 N/A LEU 83.A N TYR 79.A O no hydrogen 2.917 N/A ILE 85.A N ALA 82.A O no hydrogen 3.381 N/A LEU 87.A N LEU 83.A O no hydrogen 2.999 N/A SER 88.A N LYS 84.A O no hydrogen 2.914 N/A SER 88.A OG LYS 84.A O no hydrogen 2.707 N/A SER 88.A OG ILE 85.A O no hydrogen 2.742 N/A TYR 90.A N TYR 86.A O no hydrogen 3.217 N/A ARG 91.A N LEU 87.A O no hydrogen 2.818 N/A ARG 91.A NH1 GLU 65.A OE2 no hydrogen 3.215 N/A ARG 91.A NH2 GLU 65.A OE2 no hydrogen 2.870 N/A