Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.845 N/A VAL 11.A N ALA 22.A O no hydrogen 2.874 N/A ILE 13.A N LYS 20.A O no hydrogen 2.847 N/A LYS 14.A N GLU 65.A O no hydrogen 2.860 N/A LYS 14.A NZ GLY 17.A O no hydrogen 2.953 N/A ILE 15.A N GLN 18.A O no hydrogen 2.958 N/A GLN 18.A N ILE 15.A O no hydrogen 2.962 N/A LYS 20.A N ILE 13.A O no hydrogen 2.938 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.850 N/A ALA 22.A N VAL 11.A O no hydrogen 2.907 N/A LEU 23.A N ASN 83.A O no hydrogen 2.816 N/A LEU 24.A N PRO 9.A O no hydrogen 2.946 N/A ASP 25.A N ILE 85.A O no hydrogen 2.905 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.989 N/A ALA 28.A N ASP 25.A O no hydrogen 3.179 N/A VAL 32.A N ILE 84.A O no hydrogen 3.003 N/A ILE 33.A N LEU 76.A O no hydrogen 2.817 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.782 N/A LYS 43.A N GLN 58.A O no hydrogen 3.084 N/A LYS 43.A NZ GLN 58.A O no hydrogen 2.598 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.088 N/A LYS 45.A N VAL 56.A O no hydrogen 3.023 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.015 N/A ILE 47.A N ILE 54.A O no hydrogen 2.947 N/A GLY 49.A N GLY 52.A O no hydrogen 2.684 N/A GLY 52.A N GLY 49.A O no hydrogen 3.283 N/A ILE 54.A N ILE 47.A O no hydrogen 2.616 N/A VAL 56.A N LYS 45.A O no hydrogen 2.937 N/A ARG 57.A N VAL 77.A O no hydrogen 2.798 N/A GLN 58.A N LYS 43.A O no hydrogen 2.801 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.034 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.563 N/A TYR 59.A N VAL 75.A O no hydrogen 2.932 N/A ILE 62.A N GLY 73.A O no hydrogen 2.936 N/A ILE 64.A N ALA 71.A O no hydrogen 2.882 N/A GLU 65.A N LYS 14.A O no hydrogen 2.850 N/A ILE 66.A N HIS 69.A O no hydrogen 2.757 N/A ALA 67.A N THR 12.A O no hydrogen 2.925 N/A HIS 69.A N ILE 66.A O no hydrogen 2.907 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.295 N/A ALA 71.A N ILE 64.A O no hydrogen 2.909 N/A GLY 73.A N ILE 62.A O no hydrogen 3.103 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.881 N/A VAL 75.A N TYR 59.A O no hydrogen 2.878 N/A LEU 76.A N THR 31.A O no hydrogen 2.942 N/A VAL 77.A N ARG 57.A O no hydrogen 2.863 N/A GLY 78.A N ILE 33.A O no hydrogen 2.942 N/A THR 80.A N GLY 78.A O no hydrogen 2.831 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.665 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.948 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 3.248 N/A ILE 84.A N VAL 32.A O no hydrogen 2.858 N/A ILE 85.A N LEU 23.A O no hydrogen 2.842 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.954 N/A ARG 87.A N ALA 28.A O no hydrogen 2.859 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.903 N/A ASN 88.A N ASP 29.A O no hydrogen 3.168 N/A ASN 88.A ND2 THR 31.A OG1 no hydrogen 3.071 N/A LEU 89.A N GLY 86.A O no hydrogen 3.029 N/A LEU 90.A N GLY 86.A O no hydrogen 2.958 N/A THR 91.A N ARG 87.A O no hydrogen 2.983 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.000 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.308 N/A GLN 92.A N LEU 89.A O no hydrogen 2.963 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.406 N/A ILE 93.A N LEU 90.A O no hydrogen 3.293 N/A GLY 94.A N THR 91.A O no hydrogen 3.251 N/A ALA 95.A N LEU 90.A O no hydrogen 3.096 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.545 N/A