Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fuj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.938 N/A VAL 11.A N ALA 22.A O no hydrogen 2.877 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.696 N/A ILE 13.A N LYS 20.A O no hydrogen 2.818 N/A LYS 14.A N GLU 65.A O no hydrogen 2.897 N/A ILE 15.A N GLN 18.A O no hydrogen 2.961 N/A GLN 18.A N ILE 15.A O no hydrogen 2.860 N/A LYS 20.A N ILE 13.A O no hydrogen 2.966 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.832 N/A ALA 22.A N VAL 11.A O no hydrogen 2.881 N/A LEU 23.A N ASN 83.A O no hydrogen 2.860 N/A LEU 24.A N PRO 9.A O no hydrogen 2.894 N/A ASP 25.A N ILE 85.A O no hydrogen 2.935 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.971 N/A ALA 28.A N ASP 25.A O no hydrogen 3.124 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.872 N/A VAL 32.A N ILE 84.A O.A no hydrogen 2.924 N/A VAL 32.A N ILE 84.A O.B no hydrogen 2.918 N/A ILE 33.A N LEU 76.A O no hydrogen 2.814 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.893 N/A LYS 43.A N GLN 58.A O no hydrogen 3.114 N/A LYS 45.A N VAL 56.A O no hydrogen 3.005 N/A ILE 47.A N ILE 54.A O no hydrogen 2.955 N/A GLY 49.A N GLY 52.A O no hydrogen 2.926 N/A GLY 52.A N GLY 49.A O no hydrogen 3.104 N/A ILE 54.A N ILE 47.A O no hydrogen 2.905 N/A VAL 56.A N LYS 45.A O no hydrogen 2.830 N/A ARG 57.A N VAL 77.A O no hydrogen 2.854 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.952 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 2.696 N/A ARG 57.A NH1.B TYR 59.A OH no hydrogen 3.187 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 2.878 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.936 N/A GLN 58.A N LYS 43.A O no hydrogen 2.823 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.985 N/A TYR 59.A N VAL 75.A O no hydrogen 2.957 N/A ILE 62.A N GLY 73.A O no hydrogen 2.882 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 3.020 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 2.851 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 3.157 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 2.852 N/A GLU 65.A N LYS 14.A O no hydrogen 2.985 N/A ILE 66.A N HIS 69.A O no hydrogen 2.822 N/A ALA 67.A N THR 12.A O no hydrogen 2.964 N/A HIS 69.A N ILE 66.A O no hydrogen 2.915 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 2.929 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 3.178 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 2.925 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 3.078 N/A GLY 73.A N ILE 62.A O no hydrogen 2.994 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.727 N/A VAL 75.A N TYR 59.A O no hydrogen 2.860 N/A LEU 76.A N THR 31.A O no hydrogen 2.902 N/A VAL 77.A N ARG 57.A O no hydrogen 2.857 N/A GLY 78.A N ILE 33.A O no hydrogen 2.989 N/A THR 80.A N GLY 78.A O no hydrogen 2.806 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.729 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.959 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.083 N/A ILE 84.A N.A VAL 32.A O no hydrogen 2.826 N/A ILE 84.A N.B VAL 32.A O no hydrogen 2.829 N/A ILE 85.A N LEU 23.A O no hydrogen 2.860 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.026 N/A ARG 87.A N ALA 28.A O no hydrogen 2.819 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.856 N/A ASN 88.A N ASP 29.A O no hydrogen 3.202 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.937 N/A LEU 89.A N GLY 86.A O no hydrogen 3.054 N/A LEU 90.A N GLY 86.A O no hydrogen 2.946 N/A THR 91.A N ARG 87.A O no hydrogen 3.048 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.347 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.486 N/A GLN 92.A N LEU 89.A O no hydrogen 3.018 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.261 N/A ILE 93.A N LEU 89.A O no hydrogen 3.391 N/A GLY 94.A N THR 91.A O no hydrogen 3.025 N/A ALA 95.A N LEU 90.A O no hydrogen 3.052 N/A THR 96.A OG1 ASN 98.A OD1.A no hydrogen 2.786 N/A THR 96.A OG1 ASN 98.A OD1.B no hydrogen 2.813 N/A