Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.508 N/A ARG 5.A N ASN 2.A OD1 no hydrogen 2.937 N/A ARG 5.A NH1 ASP 34.A OD2 no hydrogen 3.042 N/A ARG 5.A NH2 ASP 34.A OD2 no hydrogen 2.971 N/A ILE 6.A N ASN 2.A O no hydrogen 2.961 N/A TYR 7.A N ASN 3.A O no hydrogen 2.920 N/A GLN 8.A N ARG 5.A O no hydrogen 3.113 N/A GLN 8.A NE2 GLU 4.A O no hydrogen 3.566 N/A VAL 9.A N ARG 5.A O no hydrogen 3.028 N/A VAL 9.A N ILE 6.A O no hydrogen 3.429 N/A LYS 11.A N LYS 32.A O no hydrogen 2.858 N/A GLY 12.A N LYS 32.A O no hydrogen 3.367 N/A VAL 14.A N VAL 30.A O no hydrogen 3.373 N/A ALA 19.A N SER 16.A OG no hydrogen 3.316 N/A GLN 20.A N SER 16.A O no hydrogen 2.902 N/A VAL 21.A N GLU 17.A O no hydrogen 2.909 N/A LEU 22.A N LYS 18.A O no hydrogen 2.940 N/A GLY 23.A N ALA 19.A O no hydrogen 2.917 N/A ASP 24.A N GLN 20.A O no hydrogen 2.910 N/A THR 25.A N VAL 21.A O no hydrogen 2.919 N/A ALA 26.A N LEU 22.A O no hydrogen 2.915 N/A GLN 29.A N VAL 84.A O no hydrogen 2.917 N/A PHE 31.A N ALA 82.A O no hydrogen 2.940 N/A LYS 32.A N GLY 12.A O no hydrogen 2.733 N/A LYS 32.A NZ PRO 13.A O no hydrogen 3.321 N/A VAL 33.A N LYS 80.A O no hydrogen 3.101 N/A ASP 34.A N VAL 9.A O no hydrogen 2.987 N/A ALA 37.A N ASP 34.A O no hydrogen 3.124 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.406 N/A ILE 42.A N THR 38.A O no hydrogen 2.922 N/A LYS 43.A N LYS 39.A O no hydrogen 2.905 N/A LYS 44.A N LEU 40.A O no hydrogen 2.979 N/A ALA 45.A N GLU 41.A O no hydrogen 2.917 N/A VAL 46.A N ILE 42.A O no hydrogen 2.937 N/A GLU 47.A N LYS 43.A O no hydrogen 2.941 N/A LYS 48.A N LYS 44.A O no hydrogen 2.922 N/A LEU 49.A N ALA 45.A O no hydrogen 2.940 N/A PHE 50.A N VAL 46.A O no hydrogen 2.951 N/A GLU 53.A N GLN 90.A OE1 no hydrogen 3.105 N/A VAL 55.A N THR 85.A O no hydrogen 2.881 N/A ASN 58.A N TYR 83.A O no hydrogen 2.963 N/A THR 60.A N LYS 81.A O no hydrogen 3.051 N/A THR 62.A N VAL 79.A O no hydrogen 2.943 N/A LYS 63.A NZ ILE 61.A O no hydrogen 3.283 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 3.184 N/A LYS 67.A N GLY 74.A O no hydrogen 2.908 N/A PHE 69.A N THR 72.A O no hydrogen 3.141 N/A THR 72.A N PHE 69.A O no hydrogen 3.463 N/A GLY 74.A N LYS 67.A O no hydrogen 2.890 N/A ARG 75.A NH2 ASP 78.A OD1 no hydrogen 2.808 N/A ARG 76.A N LYS 65.A O no hydrogen 2.937 N/A VAL 79.A N THR 62.A O no hydrogen 3.082 N/A LYS 80.A NZ ILE 35.A O no hydrogen 3.476 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.624 N/A LYS 81.A N THR 60.A O no hydrogen 2.874 N/A ALA 82.A N PHE 31.A O no hydrogen 2.882 N/A TYR 83.A N ASN 58.A O no hydrogen 2.685 N/A VAL 84.A N GLN 29.A O no hydrogen 2.882 N/A THR 85.A N LYS 56.A O no hydrogen 3.069 N/A LYS 87.A NZ GLU 53.A OE1 no hydrogen 2.913 N/A GLN 90.A NE2 LYS 87.A O no hydrogen 2.629 N/A