Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0l_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 2.444 N/A GLU 7.A N PRO 3.A O no hydrogen 3.364 N/A GLU 8.A N LYS 4.A O no hydrogen 3.249 N/A GLU 10.A N GLU 6.A O no hydrogen 2.679 N/A GLU 12.A N GLU 8.A O no hydrogen 2.305 N/A THR 19.A N ASP 15.A O no hydrogen 2.986 N/A ARG 21.A N LEU 17.A O no hydrogen 2.768 N/A GLU 22.A N THR 18.A O no hydrogen 2.815 N/A GLN 23.A N THR 19.A O no hydrogen 2.995 N/A CYS 24.A N VAL 20.A O no hydrogen 2.729 N/A CYS 24.A SG ARG 65.A O no hydrogen 3.785 N/A GLU 25.A N ARG 21.A O no hydrogen 2.438 N/A LEU 27.A N CYS 24.A O no hydrogen 2.665 N/A CYS 30.A SG CYS 24.A O no hydrogen 3.441 N/A VAL 31.A N LEU 27.A O no hydrogen 2.621 N/A LYS 32.A N GLU 28.A O no hydrogen 3.104 N/A ALA 33.A N LYS 29.A O no hydrogen 3.209 N/A ARG 34.A N CYS 30.A O no hydrogen 2.714 N/A GLU 35.A N VAL 31.A O no hydrogen 2.775 N/A ARG 36.A N LYS 32.A O no hydrogen 2.869 N/A LEU 37.A N ALA 33.A O no hydrogen 2.748 N/A GLU 38.A N ARG 34.A O no hydrogen 2.536 N/A LEU 39.A N GLU 35.A O no hydrogen 3.070 N/A CYS 40.A N ARG 36.A O no hydrogen 3.265 N/A CYS 40.A SG ARG 36.A O no hydrogen 3.644 N/A CYS 40.A SG LEU 37.A O no hydrogen 2.919 N/A ASP 41.A N LEU 37.A O no hydrogen 2.529 N/A GLU 42.A N GLU 38.A O no hydrogen 3.173 N/A GLU 42.A N LEU 39.A O no hydrogen 3.193 N/A ARG 43.A N LEU 39.A O no hydrogen 3.301 N/A SER 45.A OG GLU 42.A O no hydrogen 2.497 N/A SER 46.A N GLU 42.A O no hydrogen 2.950 N/A SER 48.A N SER 45.A O no hydrogen 3.232 N/A SER 48.A OG SER 48.A O no hydrogen 2.459 N/A GLN 49.A N ARG 47.A O no hydrogen 2.300 N/A THR 50.A OG1 GLN 49.A O no hydrogen 2.296 N/A CYS 54.A SG CYS 40.A O no hydrogen 3.371 N/A CYS 54.A SG GLU 52.A OE2 no hydrogen 3.802 N/A CYS 54.A SG ASP 53.A O no hydrogen 3.287 N/A CYS 54.A SG GLU 57.A OE1 no hydrogen 3.908 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 2.570 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.808 N/A LEU 58.A N THR 55.A O no hydrogen 3.260 N/A LEU 59.A N THR 55.A O no hydrogen 3.250 N/A ASP 60.A N GLU 56.A O no hydrogen 3.420 N/A PHE 61.A N LEU 58.A O no hydrogen 2.907 N/A LEU 62.A N LEU 58.A O no hydrogen 3.352 N/A HIS 63.A N LEU 59.A O no hydrogen 3.199 N/A ARG 65.A N PHE 61.A O no hydrogen 3.105 N/A ASP 66.A N LEU 62.A O no hydrogen 2.678 N/A HIS 67.A N HIS 63.A O no hydrogen 3.230 N/A CYS 68.A N ALA 64.A O no hydrogen 3.504 N/A CYS 68.A SG ALA 64.A O no hydrogen 3.662 N/A CYS 68.A SG ARG 65.A O no hydrogen 3.126 N/A VAL 69.A N ARG 65.A O no hydrogen 2.873 N/A ALA 70.A N ASP 66.A O no hydrogen 2.821 N/A HIS 71.A N HIS 67.A O no hydrogen 3.236 N/A LYS 72.A N CYS 68.A O no hydrogen 3.209 N/A LEU 73.A N VAL 69.A O no hydrogen 2.672 N/A SER 76.A N LEU 73.A O no hydrogen 2.856 N/A