Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 1.A O no hydrogen 3.306 N/A LYS 6.A N LYS 2.A O no hydrogen 3.038 N/A ARG 7.A N SER 3.A O no hydrogen 2.575 N/A THR 8.A N ALA 4.A O no hydrogen 3.252 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.712 N/A LYS 9.A N ILE 5.A O no hydrogen 3.150 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.772 N/A THR 10.A N LYS 6.A O no hydrogen 2.972 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.334 N/A ASN 11.A N ARG 7.A O no hydrogen 2.500 N/A ASN 12.A N THR 8.A O no hydrogen 3.011 N/A GLU 13.A N LYS 9.A O no hydrogen 3.001 N/A ARG 14.A N THR 10.A O no hydrogen 3.009 N/A ARG 15.A N ASN 11.A O no hydrogen 2.999 N/A VAL 16.A N ASN 12.A O no hydrogen 3.477 N/A HIS 17.A N GLU 13.A O no hydrogen 3.165 N/A ASN 18.A N ARG 14.A O no hydrogen 2.678 N/A ALA 19.A N ARG 15.A O no hydrogen 2.604 N/A THR 20.A N VAL 16.A O no hydrogen 3.108 N/A THR 20.A OG1 VAL 16.A O no hydrogen 3.512 N/A ILE 21.A N HIS 17.A O no hydrogen 3.162 N/A LYS 22.A N ASN 18.A O no hydrogen 2.778 N/A SER 23.A N ALA 19.A O no hydrogen 2.528 N/A SER 23.A OG ALA 19.A O no hydrogen 3.465 N/A ALA 24.A N THR 20.A O no hydrogen 2.829 N/A MET 25.A N ILE 21.A O no hydrogen 3.110 N/A ARG 26.A N LYS 22.A O no hydrogen 2.960 N/A THR 27.A N SER 23.A O no hydrogen 2.710 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.281 N/A ALA 28.A N ALA 24.A O no hydrogen 3.023 N/A ILE 29.A N MET 25.A O no hydrogen 2.926 N/A LYS 30.A N ARG 26.A O no hydrogen 3.081 N/A GLN 31.A N THR 27.A O no hydrogen 3.008 N/A GLU 33.A N ILE 29.A O no hydrogen 3.226 N/A ALA 34.A N LYS 30.A O no hydrogen 2.856 N/A SER 35.A N GLN 31.A O no hydrogen 3.127 N/A VAL 36.A N VAL 32.A O no hydrogen 2.714 N/A ALA 37.A N GLU 33.A O no hydrogen 3.355 N/A ASN 38.A N ALA 34.A O no hydrogen 3.013 N/A ASN 39.A N VAL 36.A O no hydrogen 3.260 N/A GLU 40.A N SER 35.A O no hydrogen 3.206 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.731 N/A ALA 44.A N GLU 40.A O no hydrogen 2.818 N/A LYS 45.A N ALA 41.A O no hydrogen 3.149 N/A LYS 45.A NZ ALA 41.A O no hydrogen 3.558 N/A THR 46.A N ASP 42.A O no hydrogen 3.264 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.599 N/A ALA 47.A N LYS 43.A O no hydrogen 2.952 N/A LEU 48.A N ALA 44.A O no hydrogen 2.764 N/A THR 49.A N LYS 45.A O no hydrogen 3.302 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.722 N/A GLU 50.A N THR 46.A O no hydrogen 2.982 N/A GLU 50.A N ALA 47.A O no hydrogen 3.197 N/A ALA 51.A N ALA 47.A O no hydrogen 2.675 N/A ALA 52.A N LEU 48.A O no hydrogen 2.842 N/A ARG 54.A N GLU 50.A O no hydrogen 3.238 N/A ILE 55.A N ALA 51.A O no hydrogen 2.563 N/A ASP 56.A N ALA 52.A O no hydrogen 2.724 N/A LYS 57.A N LYS 53.A O no hydrogen 2.445 N/A VAL 59.A N ILE 55.A O no hydrogen 3.107 N/A LYS 60.A N ASP 56.A O no hydrogen 2.990 N/A THR 61.A N LYS 57.A O no hydrogen 3.177 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.679 N/A GLY 62.A N VAL 59.A O no hydrogen 2.675 N/A LEU 63.A N THR 61.A OG1 no hydrogen 2.831 N/A VAL 64.A N ALA 58.A O no hydrogen 2.677 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.275 N/A ALA 69.A N HIS 65.A O no hydrogen 2.905 N/A ALA 70.A N LYS 66.A O no hydrogen 2.954 N/A ARG 71.A N ASN 67.A O no hydrogen 3.107 N/A TYR 72.A N THR 68.A O no hydrogen 3.098 N/A LYS 73.A N ALA 69.A O no hydrogen 2.669 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 2.965 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.493 N/A SER 74.A N ALA 70.A O no hydrogen 2.545 N/A ARG 75.A N ARG 71.A O no hydrogen 2.726 N/A LEU 76.A N TYR 72.A O no hydrogen 3.041 N/A ALA 77.A N LYS 73.A O no hydrogen 2.963 N/A LYS 78.A N SER 74.A O no hydrogen 3.238 N/A LYS 79.A N ARG 75.A O no hydrogen 3.128 N/A VAL 80.A N LEU 76.A O no hydrogen 2.887 N/A ASN 81.A N ALA 77.A O no hydrogen 3.009 N/A GLY 82.A N LYS 78.A O no hydrogen 2.965 N/A LEU 83.A N VAL 80.A O no hydrogen 3.136 N/A