Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 3.141 N/A LEU 10.A N ALA 6.A O no hydrogen 2.994 N/A ASN 11.A N SER 7.A O no hydrogen 2.852 N/A ALA 12.A N SER 8.A O no hydrogen 3.011 N/A LYS 13.A N HIS 9.A O no hydrogen 2.892 N/A SER 14.A N LEU 10.A O no hydrogen 2.898 N/A SER 14.A OG LEU 10.A O no hydrogen 3.533 N/A SER 14.A OG ASN 11.A O no hydrogen 2.758 N/A VAL 15.A N ASN 11.A O no hydrogen 3.034 N/A LYS 16.A N ALA 12.A O no hydrogen 2.961 N/A ARG 17.A N LYS 13.A O no hydrogen 2.784 N/A ARG 18.A N SER 14.A O no hydrogen 3.052 N/A GLY 19.A N LYS 16.A O no hydrogen 3.262 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 3.197 N/A LYS 23.A N GLY 19.A O no hydrogen 2.919 N/A ALA 24.A N VAL 20.A O no hydrogen 2.987 N/A VAL 25.A N PHE 21.A O no hydrogen 3.019 N/A ASP 26.A N GLN 22.A O no hydrogen 2.936 N/A ALA 27.A N LYS 23.A O no hydrogen 2.992 N/A ARG 28.A N ALA 24.A O no hydrogen 3.006 N/A GLU 29.A N VAL 25.A O no hydrogen 2.958 N/A GLN 30.A N ASP 26.A O no hydrogen 3.018 N/A ARG 31.A N ALA 27.A O no hydrogen 3.066 N/A ILE 32.A N ARG 28.A O no hydrogen 2.946 N/A SER 33.A N GLU 29.A O no hydrogen 2.962 N/A ASP 34.A N GLN 30.A O no hydrogen 3.044 N/A LYS 35.A N ARG 31.A O no hydrogen 3.038 N/A LEU 36.A N ILE 32.A O no hydrogen 2.906 N/A LYS 37.A N SER 33.A O no hydrogen 3.017 N/A GLU 38.A N ASP 34.A O no hydrogen 3.003 N/A ASP 39.A N LYS 35.A O no hydrogen 2.916 N/A LEU 40.A N LEU 36.A O no hydrogen 3.061 N/A LEU 41.A N LYS 37.A O no hydrogen 2.966 N/A LYS 42.A N GLU 38.A O no hydrogen 2.887 N/A GLN 43.A N ASP 39.A O no hydrogen 3.027 N/A GLN 43.A NE2 ASP 39.A O no hydrogen 3.306 N/A LYS 44.A N LEU 40.A O no hydrogen 2.981 N/A LEU 45.A N LEU 41.A O no hydrogen 2.930 N/A GLU 46.A N LYS 42.A O no hydrogen 2.958 N/A ASP 47.A N GLN 43.A O no hydrogen 2.963 N/A LEU 48.A N LYS 44.A O no hydrogen 2.881 N/A LYS 49.A N LEU 45.A O no hydrogen 2.940 N/A LYS 50.A N GLU 46.A O no hydrogen 2.945 N/A LYS 51.A N ASP 47.A O no hydrogen 2.885 N/A GLU 52.A N LEU 48.A O no hydrogen 2.924 N/A GLU 53.A N LYS 50.A O no hydrogen 3.028 N/A GLN 54.A N LYS 50.A O no hydrogen 3.302 N/A GLY 55.A N LYS 51.A O no hydrogen 2.920 N/A SER 59.A N SER 57.A OG no hydrogen 3.216 N/A ARG 62.A N HIS 66.A ND1 no hydrogen 3.287 N/A ARG 65.A NH1 ASP 63.A OD2 no hydrogen 3.352 N/A HIS 66.A N ASP 63.A OD1 no hydrogen 2.503 N/A HIS 67.A N ASP 63.A O no hydrogen 2.927 N/A THR 68.A N GLY 64.A O no hydrogen 2.952 N/A THR 68.A OG1 GLY 64.A O no hydrogen 3.531 N/A TYR 69.A N ARG 65.A O no hydrogen 2.930 N/A LYS 70.A N HIS 66.A O no hydrogen 2.920 N/A LYS 71.A N HIS 67.A O no hydrogen 2.970 N/A ALA 72.A N THR 68.A O no hydrogen 2.915 N/A LYS 73.A N TYR 69.A O no hydrogen 2.918 N/A LEU 74.A N LYS 70.A O no hydrogen 2.928 N/A MET 75.A N LYS 71.A O no hydrogen 2.957 N/A LYS 76.A N ALA 72.A O no hydrogen 2.878 N/A GLN 77.A N LYS 73.A O no hydrogen 2.920 N/A SER 78.A N LEU 74.A O no hydrogen 2.956 N/A LYS 79.A N MET 75.A O no hydrogen 2.909 N/A LYS 80.A N LYS 76.A O no hydrogen 2.898 N/A LYS 81.A N SER 78.A O no hydrogen 3.397 N/A THR 82.A N GLN 77.A O no hydrogen 2.967 N/A THR 82.A OG1 GLN 77.A O no hydrogen 3.547 N/A SER 83.A OG ARG 86.A O no hydrogen 3.401 N/A THR 85.A N SER 83.A OG no hydrogen 3.205 N/A ARG 86.A N SER 83.A OG no hydrogen 2.768 N/A