Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.683 N/A ARG 8.A N ALA 5.A O no hydrogen 2.097 N/A HIS 9.A N LEU 6.A O no hydrogen 3.269 N/A ARG 10.A NE LEU 6.A O no hydrogen 3.450 N/A GLN 11.A N LYS 7.A O no hydrogen 3.097 N/A SER 12.A N ARG 8.A O no hydrogen 2.822 N/A SER 12.A OG ARG 8.A O no hydrogen 3.453 N/A SER 12.A OG HIS 9.A O no hydrogen 2.145 N/A LEU 13.A N HIS 9.A O no hydrogen 2.807 N/A LYS 14.A N ARG 10.A O no hydrogen 2.736 N/A ARG 15.A N GLN 11.A O no hydrogen 2.627 N/A ARG 16.A N SER 12.A O no hydrogen 2.556 N/A LEU 17.A N LEU 13.A O no hydrogen 2.992 N/A ARG 18.A N LYS 14.A O no hydrogen 3.166 N/A ASN 19.A N ARG 15.A O no hydrogen 2.887 N/A LYS 20.A N ARG 16.A O no hydrogen 2.734 N/A ALA 21.A N LEU 17.A O no hydrogen 2.949 N/A LYS 22.A N ARG 18.A O no hydrogen 3.132 N/A LYS 22.A NZ THR 64.A OG1 no hydrogen 3.370 N/A LYS 23.A N ASN 19.A O no hydrogen 3.081 N/A SER 24.A N LYS 20.A O no hydrogen 2.878 N/A SER 24.A OG LYS 20.A O no hydrogen 2.734 N/A SER 24.A OG ALA 21.A O no hydrogen 3.473 N/A ALA 25.A N ALA 21.A O no hydrogen 3.053 N/A ILE 26.A N LYS 22.A O no hydrogen 3.304 N/A LYS 27.A N LYS 23.A O no hydrogen 2.949 N/A THR 28.A N SER 24.A O no hydrogen 3.303 N/A SER 30.A N ILE 26.A O no hydrogen 2.987 N/A SER 30.A OG ILE 26.A O no hydrogen 2.382 N/A LYS 31.A N LYS 27.A O no hydrogen 3.022 N/A LYS 32.A N THR 28.A O no hydrogen 2.392 N/A ALA 33.A N LEU 29.A O no hydrogen 2.813 N/A ILE 34.A N SER 30.A O no hydrogen 3.069 N/A GLN 35.A N LYS 31.A O no hydrogen 3.068 N/A LEU 36.A N LYS 32.A O no hydrogen 3.204 N/A ALA 37.A N ALA 33.A O no hydrogen 2.972 N/A GLN 38.A N ILE 34.A O no hydrogen 2.715 N/A GLU 39.A N GLN 35.A O no hydrogen 3.212 N/A GLY 40.A N ALA 37.A O no hydrogen 3.042 N/A LYS 41.A N LEU 36.A O no hydrogen 3.084 N/A ALA 45.A N LYS 41.A O no hydrogen 3.370 N/A LEU 46.A N ALA 42.A O no hydrogen 2.726 N/A LYS 47.A N GLU 43.A O no hydrogen 3.137 N/A LYS 47.A NZ GLU 43.A O no hydrogen 2.628 N/A LYS 47.A NZ GLY 94.A O no hydrogen 3.309 N/A ILE 48.A N GLU 44.A O no hydrogen 3.512 N/A MET 49.A N ALA 45.A O no hydrogen 3.287 N/A ARG 50.A N LEU 46.A O no hydrogen 3.351 N/A ARG 50.A N LYS 47.A O no hydrogen 2.930 N/A ARG 50.A NE GLY 95.A O no hydrogen 3.020 N/A ARG 50.A NH2 GLY 95.A O no hydrogen 2.835 N/A ALA 52.A N ILE 48.A O no hydrogen 2.914 N/A GLU 53.A N MET 49.A O no hydrogen 3.005 N/A SER 54.A N ARG 50.A O no hydrogen 2.621 N/A LEU 55.A N LYS 51.A O no hydrogen 2.682 N/A ILE 56.A N ALA 52.A O no hydrogen 2.581 N/A ASP 57.A N GLU 53.A O no hydrogen 2.980 N/A LYS 58.A N SER 54.A O no hydrogen 2.969 N/A ALA 59.A N LEU 55.A O no hydrogen 3.259 N/A ALA 59.A N ILE 56.A O no hydrogen 2.960 N/A ALA 60.A N ILE 56.A O no hydrogen 3.266 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.884 N/A ALA 69.A N HIS 66.A O no hydrogen 2.623 N/A ALA 70.A N HIS 66.A O no hydrogen 3.093 N/A ALA 71.A N LYS 67.A O no hydrogen 3.172 N/A ARG 72.A N ASN 68.A O no hydrogen 2.741 N/A ARG 73.A N ALA 69.A O no hydrogen 2.960 N/A LYS 74.A N ALA 70.A O no hydrogen 3.096 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.979 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.432 N/A SER 75.A N ALA 71.A O no hydrogen 3.295 N/A ARG 76.A N ARG 72.A O no hydrogen 3.253 N/A LEU 77.A N ARG 73.A O no hydrogen 2.847 N/A MET 78.A N LYS 74.A O no hydrogen 2.701 N/A ARG 79.A N SER 75.A O no hydrogen 2.441 N/A LYS 80.A N ARG 76.A O no hydrogen 3.379 N/A ARG 82.A N MET 78.A O no hydrogen 3.058 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.337 N/A GLN 83.A N ARG 79.A O no hydrogen 3.265 N/A LEU 84.A N LYS 80.A O no hydrogen 3.267 N/A LEU 84.A N VAL 81.A O no hydrogen 3.251 N/A LEU 85.A N VAL 81.A O no hydrogen 3.389 N/A LEU 85.A N ARG 82.A O no hydrogen 3.244 N/A GLU 86.A N ARG 82.A O no hydrogen 3.229 N/A ALA 87.A N GLN 83.A O no hydrogen 3.242 N/A ALA 87.A N LEU 84.A O no hydrogen 3.214 N/A ALA 88.A N LEU 85.A O no hydrogen 3.027 N/A