Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6g_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ GLN 19.A OE1 no hydrogen 2.795 N/A LEU 16.A N LYS 12.A O no hydrogen 3.142 N/A LEU 17.A N LYS 13.A O no hydrogen 2.936 N/A LYS 18.A N GLU 14.A O no hydrogen 2.922 N/A GLN 19.A N GLU 15.A O no hydrogen 2.918 N/A LEU 20.A N LEU 16.A O no hydrogen 2.878 N/A ASP 21.A N LEU 17.A O no hydrogen 2.914 N/A ASP 22.A N LYS 18.A O no hydrogen 2.950 N/A LEU 23.A N GLN 19.A O no hydrogen 2.919 N/A LYS 24.A N LEU 20.A O no hydrogen 2.899 N/A VAL 25.A N ASP 21.A O no hydrogen 2.959 N/A GLU 26.A N ASP 22.A O no hydrogen 2.929 N/A LEU 27.A N LEU 23.A O no hydrogen 2.868 N/A SER 28.A N LYS 24.A O no hydrogen 2.963 N/A GLN 29.A N VAL 25.A O no hydrogen 2.946 N/A LEU 30.A N GLU 26.A O no hydrogen 3.051 N/A ARG 31.A N LEU 27.A O no hydrogen 2.940 N/A VAL 32.A N SER 28.A O no hydrogen 2.964 N/A ALA 33.A N GLN 29.A O no hydrogen 2.899 N/A LYS 34.A N LEU 30.A O no hydrogen 2.882 N/A VAL 35.A N ARG 31.A O no hydrogen 2.989 N/A THR 36.A N VAL 32.A O no hydrogen 2.906 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.853 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.149 N/A GLY 37.A N ALA 33.A O no hydrogen 2.914 N/A LEU 43.A N ALA 39.A O no hydrogen 2.959 N/A SER 44.A N ALA 40.A O no hydrogen 2.898 N/A SER 44.A OG ALA 40.A O no hydrogen 3.244 N/A SER 44.A OG SER 41.A O no hydrogen 3.029 N/A LYS 45.A N SER 41.A O no hydrogen 2.866 N/A ILE 46.A N LYS 42.A O no hydrogen 2.991 N/A VAL 49.A N LYS 45.A O no hydrogen 2.949 N/A ARG 50.A N ILE 46.A O no hydrogen 2.954 N/A LYS 51.A N ARG 47.A O no hydrogen 2.957 N/A SER 52.A N VAL 48.A O no hydrogen 2.898 N/A SER 52.A OG VAL 48.A O no hydrogen 3.284 N/A SER 52.A OG VAL 49.A O no hydrogen 2.640 N/A ILE 53.A N VAL 49.A O no hydrogen 2.949 N/A ALA 54.A N ARG 50.A O no hydrogen 2.971 N/A ARG 55.A N LYS 51.A O no hydrogen 2.915 N/A ARG 55.A NE ILE 3.A O no hydrogen 2.772 N/A VAL 56.A N SER 52.A O no hydrogen 2.932 N/A LEU 57.A N ILE 53.A O no hydrogen 2.955 N/A THR 58.A N ALA 54.A O no hydrogen 2.942 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.604 N/A VAL 59.A N ARG 55.A O no hydrogen 2.952 N/A ILE 60.A N VAL 56.A O no hydrogen 2.944 N/A ASN 61.A N LEU 57.A O no hydrogen 2.926 N/A GLN 62.A N THR 58.A O no hydrogen 2.930 N/A THR 63.A N VAL 59.A O no hydrogen 2.965 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.094 N/A THR 63.A OG1 ILE 60.A O no hydrogen 2.919 N/A GLN 64.A N ILE 60.A O no hydrogen 2.943 N/A LYS 65.A N ASN 61.A O no hydrogen 2.925 N/A GLU 66.A N GLN 62.A O no hydrogen 2.984 N/A LEU 68.A N GLN 64.A O no hydrogen 2.940 N/A ARG 69.A N LYS 65.A O no hydrogen 2.921 N/A LYS 70.A N GLU 66.A O no hydrogen 2.915 N/A PHE 71.A N ASN 67.A O no hydrogen 2.927 N/A TYR 72.A N LEU 68.A O no hydrogen 2.898 N/A ARG 83.A N PRO 79.A O no hydrogen 2.932 N/A ARG 83.A NE LYS 78.A O no hydrogen 3.203 N/A MET 90.A N THR 87.A O no hydrogen 3.233 N/A ARG 91.A N THR 87.A O no hydrogen 2.903 N/A ARG 91.A NE THR 87.A O no hydrogen 3.491 N/A ARG 92.A N ARG 88.A O no hydrogen 2.938 N/A ARG 93.A NE MET 90.A O no hydrogen 2.983 N/A ASN 95.A N GLU 98.A OE1 no hydrogen 3.291 N/A GLU 99.A N ASN 95.A O no hydrogen 2.913 N/A SER 100.A N HIS 97.A O no hydrogen 2.973 N/A GLN 106.A N THR 103.A OG1 no hydrogen 3.323 N/A GLN 107.A N THR 103.A O no hydrogen 2.921 N/A ARG 108.A N LYS 104.A O no hydrogen 2.887 N/A LYS 109.A N LYS 105.A O no hydrogen 2.924 N/A GLU 110.A N GLN 106.A O no hydrogen 2.907 N/A ARG 111.A N GLN 107.A O no hydrogen 2.897 N/A LEU 112.A N ARG 108.A O no hydrogen 2.909 N/A TYR 113.A N LYS 109.A O no hydrogen 2.913 N/A