Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N LEU 6.A O no hydrogen 2.976 N/A GLN 11.A N LYS 7.A O no hydrogen 2.921 N/A SER 12.A N ARG 8.A O no hydrogen 2.689 N/A SER 12.A OG HIS 9.A O no hydrogen 2.382 N/A LEU 13.A N HIS 9.A O no hydrogen 2.817 N/A LYS 14.A N ARG 10.A O no hydrogen 3.057 N/A ARG 15.A N GLN 11.A O no hydrogen 2.819 N/A ARG 16.A N SER 12.A O no hydrogen 3.015 N/A LEU 17.A N LEU 13.A O no hydrogen 3.317 N/A ARG 18.A N LYS 14.A O no hydrogen 3.218 N/A ASN 19.A N ARG 15.A O no hydrogen 2.953 N/A LYS 20.A N ARG 16.A O no hydrogen 2.630 N/A ALA 21.A N LEU 17.A O no hydrogen 3.267 N/A ALA 21.A N ARG 18.A O no hydrogen 3.286 N/A LYS 22.A N ARG 18.A O no hydrogen 3.133 N/A LYS 23.A N ASN 19.A O no hydrogen 3.073 N/A ALA 25.A N ALA 21.A O no hydrogen 2.754 N/A ILE 26.A N LYS 22.A O no hydrogen 3.123 N/A LYS 27.A N LYS 23.A O no hydrogen 2.929 N/A THR 28.A N SER 24.A O no hydrogen 3.287 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.807 N/A LEU 29.A N ALA 25.A O no hydrogen 3.074 N/A SER 30.A N ILE 26.A O no hydrogen 2.958 N/A SER 30.A OG ILE 26.A O no hydrogen 3.232 N/A LYS 31.A N LYS 27.A O no hydrogen 2.961 N/A LYS 32.A N THR 28.A O no hydrogen 2.738 N/A ALA 33.A N LEU 29.A O no hydrogen 2.780 N/A ILE 34.A N SER 30.A O no hydrogen 2.867 N/A GLN 35.A N LYS 31.A O no hydrogen 2.786 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.055 N/A LEU 36.A N ALA 33.A O no hydrogen 3.193 N/A ALA 37.A N ALA 33.A O no hydrogen 2.987 N/A GLN 38.A N ILE 34.A O no hydrogen 2.499 N/A GLU 39.A N LEU 36.A O no hydrogen 2.644 N/A GLY 40.A N ALA 37.A O no hydrogen 2.525 N/A ALA 45.A N LYS 41.A O no hydrogen 3.213 N/A LEU 46.A N ALA 42.A O no hydrogen 2.496 N/A LYS 47.A N GLU 43.A O no hydrogen 2.837 N/A ILE 48.A N GLU 44.A O no hydrogen 3.096 N/A MET 49.A N ALA 45.A O no hydrogen 3.009 N/A ARG 50.A N LEU 46.A O no hydrogen 2.753 N/A ARG 50.A NH2 ILE 93.A O no hydrogen 3.555 N/A LYS 51.A N LYS 47.A O no hydrogen 3.394 N/A ALA 52.A N ILE 48.A O no hydrogen 3.014 N/A GLU 53.A N MET 49.A O no hydrogen 2.721 N/A SER 54.A N ARG 50.A O no hydrogen 2.907 N/A LEU 55.A N LYS 51.A O no hydrogen 2.769 N/A ILE 56.A N ALA 52.A O no hydrogen 2.854 N/A ASP 57.A N GLU 53.A O no hydrogen 2.834 N/A LYS 58.A N SER 54.A O no hydrogen 2.798 N/A ALA 59.A N LEU 55.A O no hydrogen 2.765 N/A ALA 60.A N ILE 56.A O no hydrogen 3.165 N/A LYS 61.A N ASP 57.A O no hydrogen 3.106 N/A GLY 62.A N LYS 58.A O no hydrogen 3.400 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.633 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.401 N/A ARG 72.A N ASN 68.A O no hydrogen 2.643 N/A ARG 73.A N ALA 69.A O no hydrogen 3.029 N/A LYS 74.A N ALA 70.A O no hydrogen 2.935 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.034 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.215 N/A SER 75.A N ALA 71.A O no hydrogen 2.838 N/A ARG 76.A N ARG 72.A O no hydrogen 2.811 N/A LEU 77.A N ARG 73.A O no hydrogen 2.802 N/A MET 78.A N LYS 74.A O no hydrogen 2.775 N/A ARG 79.A N SER 75.A O no hydrogen 2.792 N/A LYS 80.A N ARG 76.A O no hydrogen 3.087 N/A VAL 81.A N LEU 77.A O no hydrogen 2.903 N/A ARG 82.A N MET 78.A O no hydrogen 3.203 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.983 N/A GLN 83.A N ARG 79.A O no hydrogen 2.956 N/A LEU 84.A N LYS 80.A O no hydrogen 2.539 N/A LEU 85.A N VAL 81.A O no hydrogen 2.833 N/A GLU 86.A N ARG 82.A O no hydrogen 3.313 N/A LEU 97.A N GLY 95.A O no hydrogen 2.283 N/A