Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.570 N/A LEU 7.A N ARG 3.A O no hydrogen 2.925 N/A LEU 8.A N GLU 4.A O no hydrogen 2.913 N/A LYS 9.A N ARG 6.A O no hydrogen 2.895 N/A ARG 12.A N LYS 33.A O no hydrogen 3.054 N/A ARG 12.A NH2 LYS 9.A O no hydrogen 2.427 N/A ALA 13.A N LYS 33.A O no hydrogen 2.916 N/A HIS 15.A N VAL 31.A O no hydrogen 2.917 N/A LYS 19.A NZ TYR 84.A OH no hydrogen 2.920 N/A ALA 20.A N SER 17.A OG no hydrogen 2.690 N/A SER 21.A N SER 17.A O no hydrogen 2.931 N/A SER 21.A OG SER 17.A O no hydrogen 2.931 N/A SER 21.A OG GLU 18.A O no hydrogen 2.866 N/A THR 22.A N GLU 18.A O no hydrogen 2.912 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.794 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.038 N/A ALA 23.A N LYS 19.A O no hydrogen 2.930 N/A MET 24.A N ALA 20.A O no hydrogen 2.914 N/A GLU 25.A N SER 21.A O no hydrogen 2.924 N/A LYS 26.A N THR 22.A O no hydrogen 2.910 N/A SER 27.A N ALA 23.A O no hydrogen 2.920 N/A THR 29.A N ALA 23.A O no hydrogen 3.389 N/A ILE 30.A N VAL 85.A O no hydrogen 2.877 N/A LEU 32.A N ALA 83.A O no hydrogen 2.923 N/A VAL 34.A N LYS 81.A O no hydrogen 2.916 N/A ALA 35.A N VAL 10.A O no hydrogen 2.875 N/A ALA 38.A N ALA 35.A O no hydrogen 3.082 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.795 N/A LYS 40.A N THR 39.A OG1 no hydrogen 2.851 N/A ILE 43.A N THR 39.A O no hydrogen 2.907 N/A LYS 44.A N LYS 40.A O no hydrogen 2.925 N/A ALA 45.A N ALA 41.A O no hydrogen 2.921 N/A ALA 46.A N GLU 42.A O no hydrogen 2.909 N/A VAL 47.A N ILE 43.A O no hydrogen 2.948 N/A GLN 48.A N LYS 44.A O no hydrogen 2.951 N/A LYS 49.A N ALA 45.A O no hydrogen 2.931 N/A LYS 49.A NZ GLU 4.A OE1 no hydrogen 3.130 N/A LEU 50.A N VAL 47.A O no hydrogen 3.232 N/A PHE 51.A N VAL 47.A O no hydrogen 2.950 N/A GLU 56.A N THR 86.A O no hydrogen 3.019 N/A ASN 59.A N TYR 84.A O no hydrogen 2.779 N/A LEU 61.A N LYS 82.A O no hydrogen 2.664 N/A VAL 63.A N TRP 80.A O no hydrogen 2.817 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.509 N/A GLY 65.A N ASP 79.A OD1 no hydrogen 2.828 N/A LYS 68.A N GLY 75.A O no hydrogen 2.653 N/A HIS 70.A N ARG 73.A O no hydrogen 3.021 N/A ARG 76.A NH1 ASP 79.A OD1 no hydrogen 3.238 N/A ARG 77.A N LYS 66.A O no hydrogen 3.013 N/A SER 78.A OG ASP 79.A O no hydrogen 2.804 N/A TRP 80.A N VAL 63.A O no hydrogen 3.096 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.895 N/A LYS 82.A N LEU 61.A O no hydrogen 2.639 N/A ALA 83.A N LEU 32.A O no hydrogen 2.865 N/A TYR 84.A N ASN 59.A O no hydrogen 2.664 N/A VAL 85.A N ILE 30.A O no hydrogen 2.900 N/A THR 86.A OG1 LEU 87.A O no hydrogen 3.205 N/A LEU 87.A N ASN 28.A O no hydrogen 2.928 N/A LYS 88.A N GLU 54.A O no hydrogen 2.683 N/A GLN 91.A N LYS 88.A O no hydrogen 3.427 N/A