Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr6_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 60.A O no hydrogen 2.676 N/A LYS 3.A N GLU 60.A OE2 no hydrogen 3.158 N/A LEU 5.A N ILE 58.A O no hydrogen 2.836 N/A GLY 7.A N VAL 56.A O no hydrogen 2.887 N/A VAL 8.A N LEU 21.A O no hydrogen 2.970 N/A VAL 9.A N ASP 54.A O no hydrogen 2.942 N/A VAL 10.A N THR 19.A O no hydrogen 2.928 N/A ASP 12.A N ASP 12.A OD2 no hydrogen 2.442 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.496 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.223 N/A VAL 18.A N ALA 43.A O no hydrogen 2.911 N/A THR 19.A N SER 11.A O no hydrogen 3.092 N/A VAL 20.A N TYR 41.A O no hydrogen 2.836 N/A LEU 21.A N VAL 8.A O no hydrogen 2.809 N/A VAL 22.A N LYS 39.A O no hydrogen 2.874 N/A ARG 24.A N ARG 37.A O no hydrogen 2.877 N/A PHE 26.A N ILE 35.A O no hydrogen 2.929 N/A HIS 28.A N LYS 33.A O no hydrogen 2.663 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.007 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.838 N/A GLY 32.A N HIS 28.A O no hydrogen 2.856 N/A ILE 35.A N PHE 26.A O no hydrogen 2.864 N/A ARG 37.A N ARG 24.A O no hydrogen 2.890 N/A LYS 39.A N VAL 22.A O no hydrogen 2.965 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.813 N/A TYR 41.A N VAL 20.A O no hydrogen 2.809 N/A ALA 43.A N VAL 18.A O no hydrogen 2.866 N/A HIS 44.A N PHE 70.A O no hydrogen 2.830 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.063 N/A ASP 45.A N LYS 16.A O no hydrogen 2.919 N/A GLU 48.A N ASP 45.A O no hydrogen 3.150 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.108 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.026 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.735 N/A LYS 51.A NZ GLU 48.A O no hydrogen 3.558 N/A GLY 53.A N VAL 9.A O no hydrogen 2.953 N/A ASP 54.A N LYS 51.A O no hydrogen 3.001 N/A VAL 55.A N GLU 77.A O no hydrogen 3.070 N/A VAL 56.A N GLY 7.A O no hydrogen 2.897 N/A GLU 57.A N ARG 74.A O no hydrogen 2.776 N/A ILE 58.A N LEU 5.A O no hydrogen 2.846 N/A ILE 59.A N ARG 71.A O no hydrogen 2.866 N/A GLU 60.A N LYS 3.A O no hydrogen 2.810 N/A SER 61.A N ARG 69.A O no hydrogen 2.867 N/A SER 61.A OG ILE 59.A O no hydrogen 2.926 N/A ILE 64.A N LYS 68.A O no hydrogen 2.906 N/A SER 65.A N LYS 68.A O no hydrogen 3.313 N/A SER 65.A OG LYS 66.A O no hydrogen 3.421 N/A LYS 68.A N SER 65.A O no hydrogen 3.159 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.004 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.888 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.989 N/A ARG 71.A N ILE 59.A O no hydrogen 2.953 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.839 N/A VAL 72.A N HIS 44.A O no hydrogen 3.406 N/A LEU 73.A N GLU 57.A O no hydrogen 2.809 N/A VAL 76.A N VAL 55.A O no hydrogen 2.737 N/A GLU 77.A N VAL 55.A O no hydrogen 3.404 N/A ARG 80.A N GLY 53.A O no hydrogen 2.858 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.338 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.453 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.108 N/A GLU 85.A N MET 81.A O no hydrogen 2.857 N/A LYS 86.A N ASP 82.A O no hydrogen 2.926 N/A TYR 87.A N LEU 83.A O no hydrogen 2.977 N/A LEU 88.A N VAL 84.A O no hydrogen 2.870 N/A ILE 89.A N GLU 85.A O no hydrogen 2.886 N/A ARG 90.A N LYS 86.A O no hydrogen 2.962 N/A ARG 91.A N TYR 87.A O no hydrogen 2.943 N/A GLN 92.A N LEU 88.A O no hydrogen 2.844 N/A ASN 93.A N ILE 89.A O no hydrogen 2.873 N/A ASN 93.A N ARG 90.A O no hydrogen 3.307 N/A TYR 94.A N ARG 91.A O no hydrogen 3.038 N/A SER 96.A N ASN 93.A O no hydrogen 2.980 N/A SER 96.A OG ASN 93.A O no hydrogen 3.123 N/A LEU 97.A N TYR 94.A O no hydrogen 3.052 N/A