Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_Lb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N ASN 10.A O no hydrogen 2.945 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.551 N/A ASN 15.A N GLN 11.A O no hydrogen 2.997 N/A HIS 16.A ND1 SER 12.A O no hydrogen 3.122 N/A ARG 17.A N LYS 14.A O no hydrogen 3.370 N/A LEU 28.A N PRO 25.A O no hydrogen 3.353 N/A LYS 32.A NZ ASN 30.A O no hydrogen 3.047 N/A SER 35.A N LYS 32.A O no hydrogen 3.332 N/A SER 35.A OG LYS 32.A O no hydrogen 2.619 N/A LEU 40.A N TRP 36.A O no hydrogen 3.117 N/A LEU 40.A N LEU 37.A O no hydrogen 2.892 N/A VAL 41.A N LEU 37.A O no hydrogen 2.796 N/A ASN 42.A N PRO 38.A O no hydrogen 3.336 N/A ALA 43.A N ALA 39.A O no hydrogen 3.123 N/A ARG 44.A N LEU 40.A O no hydrogen 3.225 N/A ARG 44.A N VAL 41.A O no hydrogen 3.265 N/A ARG 45.A N VAL 41.A O no hydrogen 3.459 N/A VAL 46.A N ASN 42.A O no hydrogen 3.359 N/A ARG 47.A N ALA 43.A O no hydrogen 3.048 N/A LYS 48.A N ARG 44.A O no hydrogen 2.942 N/A HIS 49.A N ARG 45.A O no hydrogen 3.268 N/A ASN 50.A N VAL 46.A O no hydrogen 2.959 N/A GLN 51.A N ARG 47.A O no hydrogen 3.058 N/A LYS 52.A N LYS 48.A O no hydrogen 3.154 N/A ALA 53.A N HIS 49.A O no hydrogen 2.877 N/A ALA 54.A N ASN 50.A O no hydrogen 2.824 N/A LEU 55.A N GLN 51.A O no hydrogen 3.109 N/A LYS 56.A N LYS 52.A O no hydrogen 3.163 N/A LYS 57.A N ALA 53.A O no hydrogen 2.963 N/A ARG 58.A N ALA 54.A O no hydrogen 3.306 N/A ARG 59.A N LEU 55.A O no hydrogen 3.173 N/A GLU 60.A N LYS 56.A O no hydrogen 3.057 N/A ARG 61.A N LYS 57.A O no hydrogen 2.968 N/A ILE 62.A N ARG 58.A O no hydrogen 2.966 N/A ALA 63.A N ARG 59.A O no hydrogen 3.069 N/A ALA 64.A N GLU 60.A O no hydrogen 2.904 N/A PHE 65.A N ARG 61.A O no hydrogen 2.975 N/A ALA 66.A N ILE 62.A O no hydrogen 3.121 N/A ALA 67.A N ALA 63.A O no hydrogen 2.989 N/A LYS 68.A N ALA 64.A O no hydrogen 3.256 N/A