Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqy_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N LEU 6.A O no hydrogen 2.680 N/A GLN 11.A N LYS 7.A O no hydrogen 3.042 N/A SER 12.A N ARG 8.A O no hydrogen 2.795 N/A SER 12.A OG HIS 9.A O no hydrogen 2.769 N/A LEU 13.A N HIS 9.A O no hydrogen 3.167 N/A LYS 14.A N ARG 10.A O no hydrogen 3.302 N/A ARG 15.A N GLN 11.A O no hydrogen 2.795 N/A ARG 16.A N SER 12.A O no hydrogen 2.506 N/A LEU 17.A N LEU 13.A O no hydrogen 3.150 N/A ASN 19.A N ARG 15.A O no hydrogen 3.020 N/A LYS 20.A N ARG 16.A O no hydrogen 3.057 N/A ALA 21.A N LEU 17.A O no hydrogen 3.271 N/A LYS 22.A N ARG 18.A O no hydrogen 3.149 N/A LYS 23.A N ASN 19.A O no hydrogen 3.003 N/A SER 24.A N LYS 20.A O no hydrogen 3.118 N/A SER 24.A OG LYS 20.A O no hydrogen 2.657 N/A ALA 25.A N ALA 21.A O no hydrogen 3.071 N/A ILE 26.A N LYS 22.A O no hydrogen 3.014 N/A LYS 27.A N LYS 23.A O no hydrogen 2.852 N/A THR 28.A N SER 24.A O no hydrogen 2.947 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.598 N/A LEU 29.A N ALA 25.A O no hydrogen 3.091 N/A SER 30.A N ILE 26.A O no hydrogen 2.926 N/A SER 30.A OG ILE 26.A O no hydrogen 2.699 N/A LYS 31.A N LYS 27.A O no hydrogen 3.014 N/A LYS 32.A N THR 28.A O no hydrogen 2.957 N/A ALA 33.A N LEU 29.A O no hydrogen 2.629 N/A ALA 33.A N SER 30.A O no hydrogen 2.859 N/A VAL 34.A N SER 30.A O no hydrogen 3.001 N/A GLN 35.A N LYS 31.A O no hydrogen 2.931 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 3.197 N/A ALA 37.A N ALA 33.A O no hydrogen 3.090 N/A GLN 38.A N VAL 34.A O no hydrogen 2.921 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 2.597 N/A GLU 39.A N LEU 36.A O no hydrogen 2.883 N/A GLY 40.A N ALA 37.A O no hydrogen 3.111 N/A LYS 41.A N LEU 36.A O no hydrogen 3.152 N/A LYS 41.A NZ GLU 39.A OE1 no hydrogen 2.988 N/A ILE 48.A N GLU 44.A O no hydrogen 3.228 N/A MET 49.A N ALA 45.A O no hydrogen 3.234 N/A ARG 50.A N LEU 46.A O no hydrogen 2.545 N/A LYS 51.A N LYS 47.A O no hydrogen 3.093 N/A ALA 52.A N MET 49.A O no hydrogen 2.650 N/A GLU 53.A N MET 49.A O no hydrogen 2.849 N/A ILE 56.A N ALA 52.A O no hydrogen 2.858 N/A ASP 57.A N GLU 53.A O no hydrogen 2.862 N/A LYS 58.A N SER 54.A O no hydrogen 2.750 N/A ALA 59.A N LEU 55.A O no hydrogen 3.041 N/A ALA 60.A N ILE 56.A O no hydrogen 3.012 N/A LYS 61.A N LYS 58.A O no hydrogen 2.740 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.459 N/A ALA 70.A N LYS 67.A O no hydrogen 2.851 N/A ALA 71.A N LYS 67.A O no hydrogen 3.252 N/A ARG 72.A N ASN 68.A O no hydrogen 2.697 N/A ARG 73.A N ALA 69.A O no hydrogen 3.180 N/A LYS 74.A N ALA 70.A O no hydrogen 2.989 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.392 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.712 N/A SER 75.A N ALA 71.A O no hydrogen 2.814 N/A ARG 76.A N ARG 72.A O no hydrogen 2.730 N/A LEU 77.A N ARG 73.A O no hydrogen 3.139 N/A MET 78.A N LYS 74.A O no hydrogen 2.855 N/A ARG 79.A N SER 75.A O no hydrogen 2.954 N/A LYS 80.A N ARG 76.A O no hydrogen 3.312 N/A VAL 81.A N LEU 77.A O no hydrogen 3.005 N/A ARG 82.A N MET 78.A O no hydrogen 3.027 N/A ARG 82.A N ARG 79.A O no hydrogen 3.045 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.633 N/A GLN 83.A N ARG 79.A O no hydrogen 3.122 N/A LEU 85.A N ARG 82.A O no hydrogen 2.853 N/A GLY 95.A N ILE 93.A O no hydrogen 2.460 N/A LEU 97.A N GLY 95.A O no hydrogen 2.304 N/A