Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 2.A O no hydrogen 2.729 N/A THR 6.A OG1 LYS 3.A O no hydrogen 3.446 N/A ARG 7.A N LYS 3.A O no hydrogen 2.821 N/A ARG 8.A N LEU 4.A O no hydrogen 2.986 N/A LYS 9.A N ARG 5.A O no hydrogen 2.840 N/A LYS 9.A NZ ASP 83.A OD1 no hydrogen 2.291 N/A VAL 10.A N THR 6.A O no hydrogen 2.940 N/A ARG 11.A N ARG 7.A O no hydrogen 2.949 N/A THR 12.A N ARG 8.A O no hydrogen 2.859 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.200 N/A SER 17.A OG THR 13.A O no hydrogen 3.095 N/A GLY 18.A N ALA 15.A O no hydrogen 2.652 N/A ARG 21.A N ILE 36.A O no hydrogen 2.808 N/A ARG 21.A NE ASP 38.A OD1 no hydrogen 3.144 N/A SER 23.A N GLN 34.A O no hydrogen 2.999 N/A SER 23.A OG VAL 24.A O no hydrogen 3.445 N/A SER 27.A N TYR 25.A O no hydrogen 2.360 N/A SER 28.A OG HIS 30.A O no hydrogen 2.921 N/A LYS 29.A NZ SER 28.A O no hydrogen 2.948 N/A HIS 30.A N SER 28.A OG no hydrogen 2.443 N/A ILE 36.A N ARG 21.A O no hydrogen 3.005 N/A SER 39.A N ASP 37.A O no hydrogen 2.245 N/A SER 39.A N ASP 38.A OD2 no hydrogen 3.086 N/A SER 39.A OG ASP 37.A O no hydrogen 2.886 N/A ARG 40.A N SER 39.A OG no hydrogen 2.469 N/A GLN 42.A N ARG 40.A O no hydrogen 2.551 N/A THR 43.A OG1 GLN 34.A OE1 no hydrogen 3.523 N/A LEU 44.A N ILE 35.A O no hydrogen 2.829 N/A ALA 47.A N ALA 33.A O no hydrogen 3.483 N/A SER 49.A OG SER 48.A O no hydrogen 2.493 N/A SER 54.A OG ASN 56.A OD1 no hydrogen 2.317 N/A ASN 56.A N SER 54.A OG no hydrogen 3.137 N/A LYS 57.A N ASP 59.A OD2 no hydrogen 3.034 N/A ALA 63.A N THR 60.A O no hydrogen 3.006 N/A VAL 64.A N THR 60.A O no hydrogen 2.950 N/A GLY 65.A N ALA 61.A O no hydrogen 2.885 N/A LYS 66.A N ALA 63.A O no hydrogen 3.178 N/A ALA 67.A N ALA 63.A O no hydrogen 2.897 N/A LEU 68.A N VAL 64.A O no hydrogen 2.910 N/A ALA 70.A N LYS 66.A O no hydrogen 2.943 N/A ALA 71.A N ALA 67.A O no hydrogen 2.951 N/A ALA 72.A N LEU 68.A O no hydrogen 2.850 N/A ALA 73.A N ALA 69.A O no hydrogen 2.931 N/A GLU 74.A N ALA 70.A O no hydrogen 2.973 N/A LYS 75.A N ALA 71.A O no hydrogen 2.972 N/A LYS 75.A NZ LYS 75.A O no hydrogen 3.151 N/A GLY 76.A N ALA 72.A O no hydrogen 2.873 N/A VAL 81.A N LEU 20.A O no hydrogen 2.843 N/A TYR 87.A N GLY 85.A O no hydrogen 2.425 N/A ALA 95.A N GLY 91.A O no hydrogen 2.732 N/A LEU 96.A N ARG 92.A O no hydrogen 2.969 N/A ALA 97.A N VAL 93.A O no hydrogen 2.948 N/A ASP 98.A N LYS 94.A O no hydrogen 2.908 N/A ALA 99.A N ALA 95.A O no hydrogen 2.971 N/A ALA 100.A N ALA 97.A O no hydrogen 2.546 N/A ARG 101.A N ALA 97.A O no hydrogen 2.309 N/A GLY 103.A N ALA 100.A O no hydrogen 3.287 N/A