Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n32_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 3.170 N/A ARG 10.A N LEU 6.A O no hydrogen 2.600 N/A GLN 11.A N LYS 7.A O no hydrogen 2.761 N/A SER 12.A N ARG 8.A O no hydrogen 2.852 N/A SER 12.A OG ARG 8.A O no hydrogen 3.460 N/A SER 12.A OG HIS 9.A O no hydrogen 2.329 N/A LEU 13.A N HIS 9.A O no hydrogen 3.004 N/A LYS 14.A N ARG 10.A O no hydrogen 3.304 N/A ARG 15.A N GLN 11.A O no hydrogen 2.812 N/A ARG 16.A N SER 12.A O no hydrogen 2.595 N/A LEU 17.A N LEU 13.A O no hydrogen 3.016 N/A ARG 18.A N LYS 14.A O no hydrogen 3.000 N/A ARG 18.A N ARG 15.A O no hydrogen 2.894 N/A ASN 19.A N ARG 15.A O no hydrogen 2.879 N/A LYS 20.A N ARG 16.A O no hydrogen 2.916 N/A ALA 21.A N LEU 17.A O no hydrogen 3.428 N/A LYS 22.A N ARG 18.A O no hydrogen 3.150 N/A LYS 23.A N ASN 19.A O no hydrogen 2.920 N/A SER 24.A N LYS 20.A O no hydrogen 3.075 N/A SER 24.A OG LYS 20.A O no hydrogen 2.626 N/A ALA 25.A N ALA 21.A O no hydrogen 3.400 N/A ALA 25.A N LYS 22.A O no hydrogen 3.145 N/A ILE 26.A N LYS 22.A O no hydrogen 3.357 N/A LYS 27.A N LYS 23.A O no hydrogen 2.963 N/A THR 28.A N SER 24.A O no hydrogen 3.016 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.762 N/A LEU 29.A N ALA 25.A O no hydrogen 2.757 N/A SER 30.A N ILE 26.A O no hydrogen 2.960 N/A SER 30.A OG ILE 26.A O no hydrogen 2.661 N/A LYS 31.A N LYS 27.A O no hydrogen 2.755 N/A LYS 32.A N THR 28.A O no hydrogen 2.933 N/A ALA 33.A N LEU 29.A O no hydrogen 2.619 N/A ILE 34.A N SER 30.A O no hydrogen 2.781 N/A GLN 35.A N LYS 31.A O no hydrogen 2.725 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 2.894 N/A LEU 36.A N LYS 32.A O no hydrogen 3.128 N/A ALA 37.A N ALA 33.A O no hydrogen 3.050 N/A GLN 38.A N ILE 34.A O no hydrogen 3.102 N/A GLU 39.A N LEU 36.A O no hydrogen 3.186 N/A GLY 40.A N ALA 37.A O no hydrogen 2.912 N/A LYS 41.A N LEU 36.A O no hydrogen 3.063 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.826 N/A ALA 42.A N GLY 40.A O no hydrogen 2.647 N/A ALA 45.A N LYS 41.A O no hydrogen 2.933 N/A LEU 46.A N ALA 42.A O no hydrogen 3.031 N/A LYS 47.A N GLU 43.A O no hydrogen 3.277 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 2.960 N/A ILE 48.A N GLU 44.A O no hydrogen 2.918 N/A MET 49.A N ALA 45.A O no hydrogen 3.240 N/A ARG 50.A N LEU 46.A O no hydrogen 2.889 N/A ALA 52.A N ILE 48.A O no hydrogen 2.831 N/A GLU 53.A N MET 49.A O no hydrogen 2.635 N/A SER 54.A N ARG 50.A O no hydrogen 3.015 N/A LEU 55.A N LYS 51.A O no hydrogen 2.766 N/A ILE 56.A N ALA 52.A O no hydrogen 2.867 N/A ASP 57.A N GLU 53.A O no hydrogen 3.028 N/A LYS 58.A N SER 54.A O no hydrogen 2.717 N/A LYS 58.A NZ SER 54.A OG no hydrogen 3.115 N/A ALA 59.A N LEU 55.A O no hydrogen 2.817 N/A ALA 60.A N ILE 56.A O no hydrogen 2.851 N/A LYS 61.A N LYS 58.A O no hydrogen 2.957 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.110 N/A ARG 72.A N ASN 68.A O no hydrogen 2.847 N/A ARG 73.A N ALA 69.A O no hydrogen 3.255 N/A LYS 74.A N ALA 70.A O no hydrogen 3.015 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.132 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.858 N/A SER 75.A N ALA 71.A O no hydrogen 2.655 N/A ARG 76.A N ARG 72.A O no hydrogen 2.681 N/A LEU 77.A N ARG 73.A O no hydrogen 2.922 N/A MET 78.A N LYS 74.A O no hydrogen 3.000 N/A ARG 79.A N SER 75.A O no hydrogen 2.777 N/A LYS 80.A N ARG 76.A O no hydrogen 2.875 N/A VAL 81.A N LEU 77.A O no hydrogen 2.884 N/A ARG 82.A N MET 78.A O no hydrogen 2.998 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.944 N/A GLN 83.A N ARG 79.A O no hydrogen 3.214 N/A LEU 84.A N LYS 80.A O no hydrogen 2.970 N/A LEU 85.A N VAL 81.A O no hydrogen 2.876 N/A GLU 86.A N GLN 83.A O no hydrogen 2.846 N/A SER 98.A OG SER 98.A O no hydrogen 2.638 N/A