Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.940 N/A ARG 4.A N SER 98.A O no hydrogen 2.872 N/A ILE 5.A N VAL 71.A O no hydrogen 2.880 N/A ARG 6.A N GLN 96.A O no hydrogen 2.902 N/A LEU 7.A N ARG 69.A O no hydrogen 2.887 N/A LYS 8.A N ASP 94.A O no hydrogen 2.924 N/A ALA 9.A N HIS 67.A O no hydrogen 2.928 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.381 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 3.044 N/A ILE 15.A N ASP 11.A O no hydrogen 3.076 N/A ASP 16.A N HIS 12.A O no hydrogen 2.895 N/A GLN 17.A N ARG 13.A O no hydrogen 2.971 N/A ALA 18.A N LEU 14.A O no hydrogen 2.862 N/A THR 19.A N ILE 15.A O no hydrogen 2.941 N/A THR 19.A OG1 ILE 15.A O no hydrogen 3.284 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.489 N/A ALA 20.A N ASP 16.A O no hydrogen 2.908 N/A GLU 21.A N GLN 17.A O no hydrogen 2.952 N/A ILE 22.A N ALA 18.A O no hydrogen 2.893 N/A VAL 23.A N THR 19.A O no hydrogen 2.911 N/A GLU 24.A N ALA 20.A O no hydrogen 2.978 N/A THR 25.A N GLU 21.A O no hydrogen 2.916 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.467 N/A THR 25.A OG1 GLU 21.A OE2 no hydrogen 2.516 N/A THR 25.A OG1 GLU 24.A OE2 no hydrogen 2.696 N/A ALA 26.A N ILE 22.A O no hydrogen 2.886 N/A LYS 27.A N VAL 23.A O no hydrogen 2.926 N/A ARG 28.A N THR 25.A O no hydrogen 2.809 N/A ARG 28.A NH1 GLU 24.A OE1 no hydrogen 3.047 N/A THR 29.A N THR 25.A O no hydrogen 3.221 N/A THR 29.A OG1 THR 29.A O no hydrogen 2.438 N/A ALA 31.A N ALA 26.A O no hydrogen 2.562 N/A ARG 34.A N ASP 72.A O no hydrogen 2.677 N/A ILE 37.A N LEU 70.A O no hydrogen 2.626 N/A LEU 39.A N LEU 68.A O no hydrogen 3.353 N/A ARG 42.A N THR 66.A O no hydrogen 2.983 N/A GLU 44.A N ILE 64.A O no hydrogen 2.844 N/A PHE 46.A N TYR 62.A O no hydrogen 2.891 N/A VAL 48.A N ASP 60.A O no hydrogen 2.912 N/A SER 51.A OG HIS 53.A O no hydrogen 2.895 N/A ASN 55.A N HIS 53.A O no hydrogen 2.861 N/A ASN 55.A ND2 SER 51.A OG no hydrogen 3.359 N/A LYS 56.A N VAL 54.A O no hydrogen 3.086 N/A ASP 60.A N VAL 48.A O no hydrogen 2.877 N/A TYR 62.A N PHE 46.A O no hydrogen 2.889 N/A ILE 64.A N GLU 44.A O no hydrogen 2.849 N/A THR 66.A N ARG 42.A O no hydrogen 2.875 N/A THR 66.A OG1 ALA 9.A O no hydrogen 3.083 N/A HIS 67.A N ALA 9.A O no hydrogen 2.897 N/A ARG 69.A N LEU 7.A O no hydrogen 2.885 N/A ARG 69.A NE ASP 16.A OD1 no hydrogen 2.876 N/A ARG 69.A NH1 LEU 68.A O no hydrogen 2.367 N/A ARG 69.A NH2 ASP 16.A OD1 no hydrogen 3.424 N/A LEU 70.A N ILE 37.A O no hydrogen 2.819 N/A VAL 71.A N ILE 5.A O no hydrogen 2.911 N/A ILE 73.A N ILE 3.A O no hydrogen 2.966 N/A THR 80.A N THR 77.A O no hydrogen 2.818 N/A THR 80.A OG1 THR 77.A O no hydrogen 2.542 N/A VAL 81.A N THR 77.A O no hydrogen 3.275 N/A ASP 82.A N GLU 78.A O no hydrogen 2.935 N/A ALA 83.A N ASP 82.A OD1 no hydrogen 2.297 N/A LEU 84.A N THR 80.A O no hydrogen 2.877 N/A MET 85.A N VAL 81.A O no hydrogen 2.880 N/A MET 85.A N ASP 82.A O no hydrogen 2.751 N/A ARG 86.A N ALA 83.A O no hydrogen 2.588 N/A VAL 93.A N ALA 90.A O no hydrogen 3.215 N/A ASP 94.A N LYS 8.A O no hydrogen 2.856 N/A GLN 96.A NE2 ASP 94.A OD1 no hydrogen 2.986 N/A SER 98.A N ARG 4.A O no hydrogen 2.899 N/A SER 98.A OG ARG 4.A O no hydrogen 3.229 N/A