Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el6_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 ALA 68.A O no hydrogen 2.946 N/A THR 11.A N ASP 10.A OD1 no hydrogen 2.668 N/A VAL 12.A N GLY 24.A O no hydrogen 2.843 N/A LEU 13.A N ARG 72.A O no hydrogen 2.715 N/A ALA 15.A N LYS 70.A O no hydrogen 2.872 N/A SER 16.A OG GLY 17.A O no hydrogen 2.344 N/A LYS 20.A N GLY 17.A O no hydrogen 2.988 N/A GLY 21.A N VAL 14.A O no hydrogen 2.807 N/A ARG 22.A N TYR 19.A O no hydrogen 3.022 N/A ARG 22.A NH1 LYS 20.A O no hydrogen 3.406 N/A GLY 24.A N VAL 12.A O no hydrogen 3.320 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 3.376 N/A VAL 26.A N ASP 10.A O no hydrogen 2.812 N/A LYS 27.A N ILE 37.A O no hydrogen 2.767 N/A LYS 27.A NZ GLU 63.A OE1 no hydrogen 3.020 N/A TYR 34.A N PRO 31.A O no hydrogen 2.911 N/A ALA 35.A N LEU 30.A O no hydrogen 3.366 N/A GLU 39.A N GLU 63.A OE2 no hydrogen 2.898 N/A LYS 45.A NZ GLY 57.A O no hydrogen 3.280 N/A LYS 45.A NZ GLY 58.A O no hydrogen 3.454 N/A SER 51.A OG TYR 54.A O no hydrogen 2.821 N/A GLU 63.A N GLU 61.A OE1 no hydrogen 2.507 N/A ALA 64.A N VAL 41.A O no hydrogen 2.475 N/A ALA 68.A N TYR 34.A O no hydrogen 3.152 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.172 N/A SER 69.A OG HIS 67.A ND1 no hydrogen 3.285 N/A LYS 70.A N HIS 67.A O no hydrogen 2.757 N/A VAL 71.A N ALA 68.A O no hydrogen 3.439 N/A ARG 72.A N LEU 13.A O no hydrogen 2.761 N/A CYS 75.A SG ILE 74.A O no hydrogen 2.868 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.731 N/A CYS 78.A N CYS 75.A O no hydrogen 3.334 N/A VAL 84.A N ILE 95.A O no hydrogen 2.566 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.383 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.468 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 3.435 N/A ILE 95.A N VAL 84.A O no hydrogen 3.255 N/A ARG 96.A N CYS 101.A O no hydrogen 2.972 N/A CYS 101.A SG PRO 76.A O no hydrogen 3.569 N/A CYS 101.A SG ALA 99.A O no hydrogen 3.017 N/A