Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8b_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ALA 69.A O no hydrogen 2.753 N/A LYS 8.A N ASP 11.A OD1 no hydrogen 2.961 N/A LYS 9.A NZ LYS 28.A O no hydrogen 3.316 N/A ASP 11.A N LYS 8.A O no hydrogen 3.058 N/A VAL 13.A N GLY 25.A O no hydrogen 2.914 N/A LEU 14.A N ARG 73.A O no hydrogen 2.622 N/A VAL 15.A N ARG 23.A O no hydrogen 2.910 N/A ALA 16.A N LYS 71.A O no hydrogen 2.600 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 3.091 N/A LYS 21.A N GLY 18.A O no hydrogen 3.379 N/A GLY 22.A N VAL 15.A O no hydrogen 2.671 N/A ARG 23.A N TYR 20.A O no hydrogen 2.889 N/A GLY 25.A N VAL 13.A O no hydrogen 3.142 N/A LYS 26.A NZ GLY 10.A O no hydrogen 3.310 N/A LYS 26.A NZ THR 12.A OG1 no hydrogen 2.515 N/A VAL 27.A N ASP 11.A O no hydrogen 2.993 N/A LYS 28.A N ILE 38.A O no hydrogen 2.517 N/A LYS 28.A NZ GLU 64.A OE1 no hydrogen 2.905 N/A LYS 28.A NZ GLU 64.A OE2 no hydrogen 3.409 N/A LEU 31.A N ALA 36.A O no hydrogen 2.698 N/A TYR 35.A N PRO 32.A O no hydrogen 2.859 N/A TYR 35.A OH LYS 4.A O no hydrogen 3.407 N/A ALA 36.A N LEU 31.A O no hydrogen 2.828 N/A VAL 37.A N LEU 67.A O no hydrogen 2.810 N/A ILE 38.A N GLU 29.A O no hydrogen 2.896 N/A GLU 40.A N LYS 26.A O no hydrogen 3.061 N/A GLY 41.A N GLU 64.A OE2 no hydrogen 3.094 N/A VAL 42.A N VAL 39.A O no hydrogen 3.114 N/A ILE 44.A N TYR 20.A OH no hydrogen 3.105 N/A VAL 45.A N LYS 63.A O no hydrogen 2.890 N/A LYS 47.A N ILE 61.A O no hydrogen 2.673 N/A VAL 49.A N GLY 59.A O no hydrogen 3.054 N/A SER 52.A OG ARG 50.A O no hydrogen 2.718 N/A SER 52.A OG LYS 54.A O no hydrogen 3.396 N/A ILE 61.A N LYS 47.A O no hydrogen 2.753 N/A ALA 65.A N ASN 43.A O no hydrogen 2.752 N/A HIS 68.A ND1 SER 70.A OG no hydrogen 2.805 N/A ALA 69.A N TYR 35.A O no hydrogen 3.287 N/A SER 70.A N HIS 68.A ND1 no hydrogen 3.407 N/A SER 70.A OG HIS 68.A ND1 no hydrogen 2.805 N/A LYS 71.A N HIS 68.A O no hydrogen 2.868 N/A LYS 71.A NZ SER 17.A OG no hydrogen 2.596 N/A ARG 73.A N LEU 14.A O no hydrogen 2.765 N/A ILE 75.A N THR 12.A O no hydrogen 3.038 N/A CYS 76.A N LYS 81.A O no hydrogen 3.256 N/A GLY 80.A N CYS 76.A O no hydrogen 2.684 N/A THR 83.A N PRO 74.A O no hydrogen 3.064 N/A THR 83.A OG1 ARG 84.A O no hydrogen 2.659 N/A ARG 86.A N VAL 98.A O no hydrogen 2.864 N/A LYS 88.A N ILE 96.A O no hydrogen 3.120 N/A LEU 90.A N LYS 94.A O no hydrogen 2.626 N/A ILE 96.A N LYS 88.A O no hydrogen 3.027 N/A ARG 97.A NH1 ASP 11.A OD2 no hydrogen 3.511 N/A ARG 97.A NH1 ASP 107.A O no hydrogen 2.923 N/A ARG 97.A NH2 HIS 6.A O no hydrogen 3.410 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 2.395 N/A VAL 98.A N ARG 86.A O no hydrogen 2.698 N/A CYS 99.A N GLY 104.A O no hydrogen 2.816 N/A CYS 99.A SG THR 83.A OG1 no hydrogen 3.469 N/A ALA 100.A N ARG 84.A O no hydrogen 3.068 N/A LEU 106.A N ARG 97.A O no hydrogen 2.474 N/A