Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 92.A OD2 no hydrogen 2.887 N/A THR 5.A N ASP 24.A O no hydrogen 2.804 N/A LYS 8.A NZ GLU 22.A OE2 no hydrogen 2.941 N/A TYR 11.A N THR 97.A O no hydrogen 2.865 N/A TYR 11.A OH LYS 8.A O no hydrogen 2.813 N/A TYR 11.A OH GLU 22.A O no hydrogen 3.098 N/A VAL 13.A N LYS 99.A O no hydrogen 3.058 N/A VAL 15.A N LYS 101.A O no hydrogen 2.833 N/A GLY 16.A N VAL 73.A O no hydrogen 2.902 N/A SER 17.A N ASP 14.A O no hydrogen 2.950 N/A SER 18.A OG HIS 69.A NE2 no hydrogen 3.355 N/A VAL 19.A N ILE 70.A O no hydrogen 2.899 N/A LEU 21.A N PHE 68.A O no hydrogen 2.945 N/A GLU 22.A N TYR 11.A OH no hydrogen 3.061 N/A CYS 23.A N ALA 66.A O no hydrogen 3.057 N/A ASP 24.A N THR 5.A O no hydrogen 2.873 N/A PHE 25.A N GLY 64.A O no hydrogen 3.012 N/A ASP 26.A N THR 3.A O no hydrogen 3.369 N/A GLU 29.A N ASP 26.A O no hydrogen 3.281 N/A CYS 30.A N ARG 27.A O no hydrogen 2.749 N/A CYS 30.A SG ASP 26.A O no hydrogen 3.774 N/A ARG 37.A N ILE 86.A O no hydrogen 2.925 N/A SER 39.A N LEU 84.A O no hydrogen 2.896 N/A SER 39.A OG GLN 50.A OE1 no hydrogen 3.374 N/A GLN 41.A N ARG 82.A O no hydrogen 2.998 N/A GLN 41.A NE2 SER 39.A OG no hydrogen 3.248 N/A LYS 42.A NZ SER 78.A O no hydrogen 2.921 N/A VAL 43.A N GLN 80.A O no hydrogen 2.975 N/A SER 48.A OG GLN 41.A OE1 no hydrogen 2.694 N/A SER 51.A N LEU 40.A O no hydrogen 2.837 N/A ARG 53.A N SER 51.A OG no hydrogen 3.137 N/A ARG 53.A NE ASP 77.A OD1 no hydrogen 3.029 N/A ARG 53.A NH1 PRO 71.A O no hydrogen 3.304 N/A ARG 53.A NH2 PRO 71.A O no hydrogen 3.331 N/A ARG 53.A NH2 SER 72.A O no hydrogen 3.192 N/A ARG 53.A NH2 ASP 77.A OD2 no hydrogen 2.565 N/A ALA 54.A N SER 51.A OG no hydrogen 3.250 N/A THR 55.A N HIS 69.A O no hydrogen 2.930 N/A LEU 57.A N LEU 67.A O no hydrogen 2.828 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.784 N/A GLN 60.A N LEU 57.A O no hydrogen 3.215 N/A LEU 61.A N GLU 58.A O no hydrogen 3.096 N/A LEU 63.A N GLN 60.A O no hydrogen 2.967 N/A GLY 64.A N LEU 61.A O no hydrogen 2.824 N/A LYS 65.A N GLN 60.A O no hydrogen 3.265 N/A LYS 65.A NZ GLU 22.A OE1 no hydrogen 3.295 N/A LYS 65.A NZ ASP 24.A OD1 no hydrogen 2.868 N/A ALA 66.A N CYS 23.A O no hydrogen 2.797 N/A PHE 68.A N LEU 21.A O no hydrogen 2.743 N/A HIS 69.A N THR 55.A O no hydrogen 2.922 N/A ILE 70.A N VAL 19.A O no hydrogen 2.855 N/A VAL 73.A N SER 17.A O no hydrogen 2.873 N/A GLN 74.A N ASP 77.A OD2 no hydrogen 2.866 N/A GLN 74.A NE2 SER 72.A O no hydrogen 2.963 N/A ASP 77.A N GLN 74.A O no hydrogen 2.938 N/A SER 78.A N VAL 75.A O no hydrogen 2.977 N/A SER 78.A OG VAL 75.A O no hydrogen 2.774 N/A GLY 79.A N VAL 98.A O no hydrogen 3.021 N/A TYR 81.A N LEU 96.A O no hydrogen 2.766 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.573 N/A ARG 82.A N GLN 41.A O no hydrogen 2.717 N/A ARG 82.A NH1 ASP 46.A O no hydrogen 3.227 N/A ARG 82.A NH2 ASP 46.A O no hydrogen 3.301 N/A CYS 83.A N LYS 94.A O no hydrogen 2.824 N/A LEU 84.A N SER 39.A O no hydrogen 2.843 N/A VAL 85.A N ASP 92.A O no hydrogen 3.085 N/A ILE 86.A N ARG 37.A O no hydrogen 2.770 N/A CYS 87.A N ALA 90.A O no hydrogen 2.724 N/A GLY 88.A N GLY 35.A O no hydrogen 3.266 N/A ALA 90.A N CYS 87.A O no hydrogen 2.954 N/A ASP 92.A N VAL 85.A O no hydrogen 3.148 N/A LYS 94.A N CYS 83.A O no hydrogen 3.038 N/A LYS 94.A NZ VAL 4.A O no hydrogen 2.995 N/A LYS 94.A NZ TYR 93.A O no hydrogen 3.250 N/A LEU 96.A N TYR 81.A O no hydrogen 2.908 N/A THR 97.A N GLU 9.A O no hydrogen 2.853 N/A VAL 98.A N GLY 79.A O no hydrogen 2.891 N/A LYS 99.A N TYR 11.A O no hydrogen 2.744 N/A LYS 101.A N VAL 13.A O no hydrogen 2.788 N/A