Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 67.A O no hydrogen 2.883 N/A TYR 4.A N VAL 65.A O no hydrogen 2.862 N/A GLU 5.A N LEU 91.A O no hydrogen 2.891 N/A ILE 6.A N ILE 63.A O no hydrogen 2.880 N/A MET 7.A N LYS 89.A O no hydrogen 2.882 N/A VAL 8.A N ALA 61.A O no hydrogen 2.885 N/A ILE 9.A N ARG 87.A O no hydrogen 2.896 N/A LEU 10.A N ILE 59.A O no hydrogen 2.879 N/A ASP 11.A N SER 84.A O no hydrogen 3.118 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.766 N/A THR 18.A N ASP 15.A O no hydrogen 2.950 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.666 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 2.749 N/A VAL 19.A N GLU 16.A O no hydrogen 2.923 N/A LEU 23.A N VAL 19.A O no hydrogen 3.025 N/A THR 25.A N PRO 21.A O no hydrogen 3.231 N/A LEU 27.A N LEU 23.A O no hydrogen 3.008 N/A ASN 28.A N THR 25.A O no hydrogen 2.957 N/A VAL 29.A N PHE 26.A O no hydrogen 2.965 N/A ILE 30.A N LEU 27.A O no hydrogen 2.942 N/A ARG 31.A N ASN 28.A O no hydrogen 2.951 N/A ARG 31.A NH1 GLU 24.A O no hydrogen 3.533 N/A ARG 31.A NH2 GLU 24.A OE1 no hydrogen 2.462 N/A ARG 31.A NH2 GLU 24.A OE2 no hydrogen 3.379 N/A LYS 32.A N ASN 28.A O no hydrogen 3.188 N/A GLY 35.A N ARG 31.A O no hydrogen 3.052 N/A THR 36.A OG1 ILE 30.A O no hydrogen 3.348 N/A LYS 39.A N ASP 64.A O no hydrogen 2.903 N/A ASP 41.A N VAL 62.A O no hydrogen 2.915 N/A TRP 43.A N TYR 60.A O no hydrogen 3.046 N/A ARG 45.A NE PRO 12.A O no hydrogen 3.316 N/A ARG 45.A NH2 PRO 12.A O no hydrogen 2.942 N/A ARG 46.A N GLY 58.A O no hydrogen 3.112 N/A ARG 46.A NE GLY 44.A O no hydrogen 3.157 N/A LEU 48.A N ALA 56.A O no hydrogen 3.228 N/A ILE 52.A N HIS 55.A O no hydrogen 3.302 N/A HIS 55.A N ILE 52.A O no hydrogen 3.086 N/A GLY 58.A N ARG 46.A O no hydrogen 3.121 N/A ILE 59.A N LEU 10.A O no hydrogen 2.918 N/A ALA 61.A N VAL 8.A O no hydrogen 2.926 N/A VAL 62.A N ASP 41.A O no hydrogen 2.907 N/A ILE 63.A N ILE 6.A O no hydrogen 2.856 N/A ASP 64.A N LYS 39.A O no hydrogen 2.856 N/A VAL 65.A N TYR 4.A O no hydrogen 2.968 N/A LYS 66.A N VAL 37.A O no hydrogen 2.958 N/A ALA 67.A N ARG 2.A O no hydrogen 2.897 N/A THR 71.A OG1 GLU 68.A O no hydrogen 2.827 N/A VAL 72.A N GLU 68.A O no hydrogen 3.254 N/A SER 73.A N PRO 69.A O no hydrogen 2.954 N/A SER 73.A OG PRO 69.A O no hydrogen 3.431 N/A SER 73.A OG ALA 70.A O no hydrogen 2.623 N/A GLU 74.A N ALA 70.A O no hydrogen 2.927 N/A LEU 75.A N THR 71.A O no hydrogen 2.868 N/A ASP 76.A N VAL 72.A O no hydrogen 2.923 N/A ARG 77.A N SER 73.A O no hydrogen 2.947 N/A ARG 77.A NH2 GLU 74.A OE2 no hydrogen 3.138 N/A GLN 78.A N GLU 74.A O no hydrogen 2.911 N/A LEU 79.A N LEU 75.A O no hydrogen 2.896 N/A ASN 80.A N ASP 76.A O no hydrogen 2.943 N/A LEU 81.A N GLN 78.A O no hydrogen 3.190 N/A ASN 82.A N LEU 79.A O no hydrogen 3.336 N/A LEU 86.A N ILE 9.A O no hydrogen 2.562 N/A ARG 87.A N ILE 9.A O no hydrogen 2.988 N/A LYS 89.A N MET 7.A O no hydrogen 2.908 N/A LEU 91.A N GLU 5.A O no hydrogen 2.889 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 3.516 N/A