Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgr_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.944 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 3.343 N/A LEU 7.A N ARG 3.A O no hydrogen 3.138 N/A LEU 8.A N GLU 4.A O no hydrogen 3.130 N/A LYS 9.A N ARG 6.A O no hydrogen 3.218 N/A ARG 12.A N LYS 33.A O no hydrogen 2.939 N/A ALA 13.A N LYS 33.A O no hydrogen 3.271 N/A HIS 15.A N VAL 31.A O no hydrogen 2.994 N/A ALA 20.A N SER 17.A OG no hydrogen 3.148 N/A THR 22.A N GLU 18.A O no hydrogen 2.966 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.984 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.306 N/A ALA 23.A N LYS 19.A O no hydrogen 2.974 N/A MET 24.A N ALA 20.A O no hydrogen 2.985 N/A GLU 25.A N SER 21.A O no hydrogen 2.922 N/A SER 27.A N ALA 23.A O no hydrogen 2.971 N/A SER 27.A OG SER 27.A O no hydrogen 2.407 N/A THR 29.A N ALA 23.A O no hydrogen 3.111 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.234 N/A THR 29.A OG1 THR 86.A OG1 no hydrogen 3.107 N/A ILE 30.A N VAL 85.A O no hydrogen 2.896 N/A LEU 32.A N ALA 83.A O no hydrogen 2.981 N/A LYS 33.A N ALA 13.A O no hydrogen 2.909 N/A VAL 34.A N LYS 81.A O no hydrogen 2.940 N/A ALA 35.A N VAL 10.A O no hydrogen 2.714 N/A ALA 38.A N ALA 35.A O no hydrogen 3.216 N/A ILE 43.A N THR 39.A O no hydrogen 3.195 N/A LYS 44.A N LYS 40.A O no hydrogen 2.945 N/A ALA 45.A N ALA 41.A O no hydrogen 2.940 N/A ALA 46.A N GLU 42.A O no hydrogen 2.943 N/A VAL 47.A N ILE 43.A O no hydrogen 3.017 N/A GLN 48.A N LYS 44.A O no hydrogen 2.931 N/A LYS 49.A N ALA 45.A O no hydrogen 2.975 N/A PHE 51.A N VAL 47.A O no hydrogen 3.411 N/A VAL 55.A N GLN 48.A OE1 no hydrogen 2.486 N/A GLU 56.A N THR 86.A O no hydrogen 2.700 N/A VAL 57.A N THR 86.A O no hydrogen 3.069 N/A ASN 59.A N TYR 84.A O no hydrogen 2.917 N/A LEU 61.A N LYS 82.A O no hydrogen 2.915 N/A VAL 63.A N TRP 80.A O no hydrogen 2.848 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.477 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.717 N/A LYS 68.A N GLY 75.A O no hydrogen 2.879 N/A HIS 70.A N ARG 73.A O no hydrogen 2.918 N/A ARG 73.A N HIS 70.A O no hydrogen 2.956 N/A GLY 75.A N LYS 68.A O no hydrogen 2.899 N/A ARG 76.A NH2 ASP 79.A OD1 no hydrogen 3.396 N/A ARG 77.A N LYS 66.A O no hydrogen 3.068 N/A SER 78.A OG ASP 79.A O no hydrogen 3.449 N/A TRP 80.A N VAL 63.A O no hydrogen 3.003 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.662 N/A LYS 82.A N LEU 61.A O no hydrogen 2.901 N/A ALA 83.A N LEU 32.A O no hydrogen 2.918 N/A TYR 84.A N ASN 59.A O no hydrogen 2.836 N/A VAL 85.A N ILE 30.A O no hydrogen 2.880 N/A THR 86.A N VAL 57.A O no hydrogen 2.821 N/A THR 86.A OG1 THR 29.A OG1 no hydrogen 3.107 N/A LEU 87.A N ASN 28.A O no hydrogen 3.458 N/A LYS 88.A N GLU 54.A O no hydrogen 2.973 N/A GLN 91.A NE2 ASN 28.A OD1 no hydrogen 2.306 N/A