Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwl_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 2.615 N/A ILE 2.A N ILE 72.A O no hydrogen 2.925 N/A ARG 3.A N SER 97.A O no hydrogen 2.888 N/A ILE 4.A N VAL 70.A O no hydrogen 2.909 N/A ARG 5.A N GLN 95.A O no hydrogen 2.886 N/A LEU 6.A N ARG 68.A O no hydrogen 2.881 N/A LYS 7.A N ASP 93.A O no hydrogen 3.018 N/A ALA 8.A N HIS 66.A O no hydrogen 2.884 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 2.689 N/A ILE 14.A N ASP 10.A O no hydrogen 2.931 N/A ASP 15.A N HIS 11.A O no hydrogen 2.867 N/A GLN 16.A N ARG 12.A O no hydrogen 2.937 N/A ALA 17.A N LEU 13.A O no hydrogen 2.898 N/A THR 18.A N ILE 14.A O no hydrogen 2.930 N/A ALA 19.A N ASP 15.A O no hydrogen 2.883 N/A GLU 20.A N GLN 16.A O no hydrogen 2.924 N/A ILE 21.A N ALA 17.A O no hydrogen 2.950 N/A VAL 22.A N THR 18.A O no hydrogen 2.871 N/A GLU 23.A N ALA 19.A O no hydrogen 2.902 N/A THR 24.A N GLU 20.A O no hydrogen 2.963 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.999 N/A THR 24.A OG1 GLU 23.A OE2 no hydrogen 3.503 N/A ALA 25.A N ILE 21.A O no hydrogen 2.887 N/A LYS 26.A N VAL 22.A O no hydrogen 2.856 N/A ARG 27.A N GLU 23.A O no hydrogen 2.886 N/A THR 28.A N THR 24.A O no hydrogen 2.940 N/A LEU 38.A N LEU 67.A O no hydrogen 3.017 N/A ARG 41.A N THR 65.A O no hydrogen 3.071 N/A GLU 43.A N ILE 63.A O no hydrogen 2.643 N/A PHE 45.A N TYR 61.A O no hydrogen 2.893 N/A VAL 47.A N ASP 59.A O no hydrogen 3.182 N/A ALA 57.A N ASN 54.A OD1 no hydrogen 2.731 N/A ASP 59.A N VAL 47.A O no hydrogen 3.102 N/A TYR 61.A N PHE 45.A O no hydrogen 2.941 N/A ILE 63.A N GLU 43.A O no hydrogen 2.648 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.443 N/A THR 65.A N ARG 41.A O no hydrogen 2.910 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.156 N/A HIS 66.A N ALA 8.A O no hydrogen 2.871 N/A ARG 68.A N LEU 6.A O no hydrogen 2.924 N/A ARG 68.A NH1 ASP 15.A OD1 no hydrogen 2.298 N/A LEU 69.A N ILE 36.A O no hydrogen 2.950 N/A VAL 70.A N ILE 4.A O no hydrogen 2.891 N/A ILE 72.A N ILE 2.A O no hydrogen 2.911 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.560 N/A LYS 78.A NZ THR 76.A OG1 no hydrogen 3.186 N/A THR 79.A N THR 76.A OG1 no hydrogen 3.144 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.560 N/A VAL 80.A N THR 76.A O no hydrogen 2.924 N/A ASP 81.A N GLU 77.A O no hydrogen 2.919 N/A ALA 82.A N LYS 78.A O no hydrogen 2.863 N/A LEU 83.A N THR 79.A O no hydrogen 2.949 N/A MET 84.A N VAL 80.A O no hydrogen 2.892 N/A ARG 85.A N ASP 81.A O no hydrogen 2.894 N/A LEU 88.A N ASP 87.A OD1 no hydrogen 2.384 N/A ASP 93.A N LYS 7.A O no hydrogen 2.952 N/A GLN 95.A N ARG 5.A O no hydrogen 2.882 N/A SER 97.A N ARG 3.A O no hydrogen 2.948 N/A