Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nax_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 72.A OD2 no hydrogen 3.352 N/A ILE 3.A N ILE 73.A O no hydrogen 2.924 N/A ARG 4.A N SER 98.A O no hydrogen 2.871 N/A ILE 5.A N VAL 71.A O no hydrogen 2.884 N/A ARG 6.A N GLN 96.A O no hydrogen 2.892 N/A LEU 7.A N ARG 69.A O no hydrogen 2.925 N/A LYS 8.A N ASP 94.A O no hydrogen 2.912 N/A ALA 9.A N HIS 67.A O no hydrogen 2.912 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 3.308 N/A ILE 15.A N ASP 11.A O no hydrogen 3.462 N/A ASP 16.A N HIS 12.A O no hydrogen 2.893 N/A GLN 17.A N ARG 13.A O no hydrogen 2.973 N/A ALA 18.A N LEU 14.A O no hydrogen 2.912 N/A THR 19.A N ILE 15.A O no hydrogen 2.903 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.474 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.599 N/A ALA 20.A N ASP 16.A O no hydrogen 2.946 N/A GLU 21.A N GLN 17.A O no hydrogen 2.942 N/A ILE 22.A N ALA 18.A O no hydrogen 2.901 N/A VAL 23.A N THR 19.A O no hydrogen 2.934 N/A GLU 24.A N ALA 20.A O no hydrogen 2.939 N/A THR 25.A N GLU 21.A O no hydrogen 2.936 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.088 N/A THR 25.A OG1 ILE 22.A O no hydrogen 2.477 N/A ALA 26.A N ILE 22.A O no hydrogen 2.948 N/A LYS 27.A N VAL 23.A O no hydrogen 2.859 N/A ARG 28.A N GLU 24.A O no hydrogen 2.921 N/A ARG 28.A NH1 GLU 24.A OE1 no hydrogen 3.537 N/A THR 29.A N THR 25.A O no hydrogen 3.398 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.397 N/A GLY 30.A N LYS 27.A O no hydrogen 3.244 N/A ALA 31.A N ALA 26.A O no hydrogen 3.108 N/A ARG 34.A N ASP 72.A O no hydrogen 2.872 N/A ILE 37.A N LEU 70.A O no hydrogen 2.928 N/A LEU 39.A N LEU 68.A O no hydrogen 3.272 N/A ARG 42.A N THR 66.A O no hydrogen 3.086 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 2.872 N/A GLU 44.A N ILE 64.A O no hydrogen 2.872 N/A PHE 46.A N TYR 62.A O no hydrogen 2.894 N/A VAL 48.A N ASP 60.A O no hydrogen 2.920 N/A ILE 50.A N ALA 58.A O no hydrogen 3.292 N/A SER 51.A OG HIS 53.A O no hydrogen 2.816 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 3.299 N/A ASN 55.A N HIS 53.A O no hydrogen 2.859 N/A ARG 59.A NE LYS 56.A O no hydrogen 2.796 N/A ASP 60.A N VAL 48.A O no hydrogen 2.864 N/A TYR 62.A N PHE 46.A O no hydrogen 2.869 N/A TYR 62.A OH ASP 60.A OD2 no hydrogen 2.365 N/A ILE 64.A N GLU 44.A O no hydrogen 2.908 N/A ARG 65.A NE GLU 63.A OE2 no hydrogen 2.466 N/A THR 66.A N ARG 42.A O no hydrogen 3.018 N/A HIS 67.A N ALA 9.A O no hydrogen 2.885 N/A ARG 69.A N LEU 7.A O no hydrogen 2.874 N/A ARG 69.A NE ASP 16.A OD1 no hydrogen 3.470 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.910 N/A LEU 70.A N ILE 37.A O no hydrogen 3.200 N/A VAL 71.A N ILE 5.A O no hydrogen 2.935 N/A ILE 73.A N ILE 3.A O no hydrogen 2.923 N/A VAL 74.A N GLN 32.A O no hydrogen 3.364 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.371 N/A THR 80.A N THR 77.A O no hydrogen 2.845 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.193 N/A VAL 81.A N THR 77.A O no hydrogen 3.106 N/A ASP 82.A N GLU 78.A O no hydrogen 2.956 N/A LEU 84.A N THR 80.A O no hydrogen 3.253 N/A MET 85.A N VAL 81.A O no hydrogen 2.915 N/A ARG 86.A N ASP 82.A O no hydrogen 2.661 N/A VAL 93.A N ALA 90.A O no hydrogen 3.493 N/A ASP 94.A N LYS 8.A O no hydrogen 2.870 N/A GLN 96.A N ARG 6.A O no hydrogen 2.873 N/A GLN 96.A NE2 VAL 95.A O no hydrogen 3.471 N/A SER 98.A N ARG 4.A O no hydrogen 2.910 N/A