Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el5_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 ALA 68.A O no hydrogen 2.735 N/A VAL 12.A N GLY 24.A O no hydrogen 2.691 N/A LEU 13.A N ARG 72.A O no hydrogen 2.682 N/A VAL 14.A N ARG 22.A O no hydrogen 3.323 N/A ALA 15.A N LYS 70.A O no hydrogen 2.640 N/A SER 16.A OG GLY 17.A O no hydrogen 2.365 N/A TYR 19.A OH ASN 42.A OD1 no hydrogen 3.354 N/A LYS 20.A N GLY 17.A O no hydrogen 2.581 N/A GLY 21.A N VAL 14.A O no hydrogen 3.123 N/A ARG 22.A N TYR 19.A O no hydrogen 3.251 N/A ARG 22.A NE TYR 19.A O no hydrogen 3.290 N/A ARG 22.A NH2 LYS 18.A O no hydrogen 3.473 N/A GLY 24.A N VAL 12.A O no hydrogen 3.105 N/A LYS 25.A NZ THR 11.A OG1 no hydrogen 2.989 N/A VAL 26.A N ASP 10.A O no hydrogen 2.933 N/A LYS 27.A N ILE 37.A O no hydrogen 2.591 N/A LYS 27.A NZ GLU 63.A OE2 no hydrogen 2.721 N/A TYR 34.A N PRO 31.A O no hydrogen 2.985 N/A VAL 36.A N LEU 66.A O no hydrogen 3.166 N/A ASN 42.A N TYR 19.A OH no hydrogen 3.318 N/A LYS 53.A NZ PRO 52.A O no hydrogen 3.111 N/A GLU 63.A N GLU 61.A OE1 no hydrogen 3.419 N/A ALA 64.A N VAL 41.A O no hydrogen 2.372 N/A LEU 66.A N VAL 36.A O no hydrogen 2.549 N/A ALA 68.A N TYR 34.A O no hydrogen 2.679 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.239 N/A LYS 70.A N HIS 67.A O no hydrogen 2.454 N/A ARG 72.A N LEU 13.A O no hydrogen 2.629 N/A CYS 75.A SG ILE 74.A O no hydrogen 2.991 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.868 N/A CYS 78.A N CYS 75.A O no hydrogen 3.509 N/A ARG 85.A NE LYS 86.A O no hydrogen 2.561 N/A LYS 94.A N VAL 84.A O no hydrogen 3.223 N/A LYS 94.A NZ ASP 10.A OD1 no hydrogen 3.466 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 3.181 N/A LYS 94.A NZ LEU 105.A O no hydrogen 3.087 N/A ARG 96.A NE GLY 103.A O no hydrogen 2.724 N/A VAL 97.A N THR 82.A O no hydrogen 3.381 N/A CYS 101.A SG ALA 99.A O no hydrogen 3.046 N/A