Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 2.A O no hydrogen 2.940 N/A LYS 7.A N LYS 3.A O no hydrogen 2.970 N/A ARG 8.A N SER 4.A O no hydrogen 2.899 N/A VAL 9.A N ALA 5.A O no hydrogen 2.883 N/A LYS 10.A N ILE 6.A O no hydrogen 3.024 N/A THR 11.A N LYS 7.A O no hydrogen 2.942 N/A THR 11.A OG1 LYS 7.A O no hydrogen 3.134 N/A THR 11.A OG1 ARG 8.A O no hydrogen 3.033 N/A THR 12.A N ARG 8.A O no hydrogen 2.816 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.492 N/A GLU 13.A N VAL 9.A O no hydrogen 2.963 N/A LYS 14.A N LYS 10.A O no hydrogen 3.024 N/A ALA 15.A N THR 11.A O no hydrogen 2.900 N/A GLU 16.A N THR 12.A O no hydrogen 2.850 N/A ALA 17.A N GLU 13.A O no hydrogen 2.952 N/A ARG 18.A N LYS 14.A O no hydrogen 3.052 N/A ASN 19.A N ALA 15.A O no hydrogen 2.849 N/A ILE 20.A N GLU 16.A O no hydrogen 2.853 N/A SER 21.A N ALA 17.A O no hydrogen 3.022 N/A SER 21.A OG ALA 17.A O no hydrogen 3.109 N/A GLN 22.A N ARG 18.A O no hydrogen 3.020 N/A LYS 23.A N ASN 19.A O no hydrogen 2.824 N/A SER 24.A N ILE 20.A O no hydrogen 2.884 N/A SER 24.A OG ILE 20.A O no hydrogen 2.897 N/A ALA 25.A N SER 21.A O no hydrogen 2.997 N/A MET 26.A N GLN 22.A O no hydrogen 2.933 N/A ARG 27.A N LYS 23.A O no hydrogen 2.874 N/A THR 28.A N SER 24.A O no hydrogen 2.889 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.107 N/A ALA 29.A N ALA 25.A O no hydrogen 2.976 N/A VAL 30.A N MET 26.A O no hydrogen 2.912 N/A LYS 31.A N ARG 27.A O no hydrogen 2.911 N/A ASN 32.A N THR 28.A O no hydrogen 2.947 N/A ALA 33.A N ALA 29.A O no hydrogen 2.910 N/A LYS 34.A N VAL 30.A O no hydrogen 2.880 N/A THR 35.A N LYS 31.A O no hydrogen 2.961 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.017 N/A ALA 36.A N ASN 32.A O no hydrogen 2.920 N/A VAL 37.A N ALA 33.A O no hydrogen 2.900 N/A SER 38.A N LYS 34.A O no hydrogen 2.896 N/A SER 38.A OG LYS 34.A O no hydrogen 3.294 N/A SER 38.A OG THR 35.A O no hydrogen 2.497 N/A SER 38.A OG ASN 39.A OD1 no hydrogen 3.426 N/A ASN 39.A N THR 35.A O no hydrogen 2.954 N/A LYS 44.A N ALA 41.A O no hydrogen 2.925 N/A LYS 44.A NZ ASN 45.A OD1 no hydrogen 2.722 N/A LYS 44.A NZ ASN 80.A OD1 no hydrogen 2.531 N/A LEU 47.A N ASN 43.A O no hydrogen 2.931 N/A VAL 48.A N LYS 44.A O no hydrogen 2.927 N/A SER 49.A N ASN 45.A O no hydrogen 2.899 N/A SER 49.A OG ASN 45.A O no hydrogen 2.947 N/A LEU 50.A N GLU 46.A O no hydrogen 2.927 N/A ALA 51.A N LEU 47.A O no hydrogen 2.900 N/A VAL 52.A N VAL 48.A O no hydrogen 2.891 N/A LYS 53.A N SER 49.A O no hydrogen 2.886 N/A LEU 54.A N LEU 50.A O no hydrogen 2.972 N/A VAL 55.A N ALA 51.A O no hydrogen 2.855 N/A ASP 56.A N VAL 52.A O no hydrogen 2.953 N/A LYS 57.A N LYS 53.A O no hydrogen 2.926 N/A ALA 58.A N LEU 54.A O no hydrogen 2.886 N/A ALA 59.A N VAL 55.A O no hydrogen 2.901 N/A GLN 60.A N ASP 56.A O no hydrogen 2.919 N/A SER 61.A N LYS 57.A O no hydrogen 2.902 N/A SER 61.A OG LYS 57.A O no hydrogen 2.919 N/A ASN 62.A N ALA 59.A O no hydrogen 3.117 N/A LEU 63.A N ALA 58.A O no hydrogen 3.000 N/A SER 66.A OG ASP 70.A OD2 no hydrogen 3.495 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.252 N/A ALA 69.A N HIS 65.A O no hydrogen 2.948 N/A ASP 70.A N SER 66.A O no hydrogen 2.864 N/A ARG 71.A N ASN 67.A O no hydrogen 2.939 N/A ILE 72.A N LYS 68.A O no hydrogen 2.945 N/A LYS 73.A N ALA 69.A O no hydrogen 2.889 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.502 N/A LYS 73.A NZ ASP 70.A OD1 no hydrogen 3.526 N/A SER 74.A N ASP 70.A O no hydrogen 2.874 N/A GLN 75.A N ARG 71.A O no hydrogen 2.967 N/A LEU 76.A N ILE 72.A O no hydrogen 2.922 N/A MET 77.A N LYS 73.A O no hydrogen 2.898 N/A THR 78.A N SER 74.A O no hydrogen 2.889 N/A THR 78.A OG1 SER 74.A O no hydrogen 2.848 N/A ALA 79.A N GLN 75.A O no hydrogen 2.925 N/A ASN 80.A N LEU 76.A O no hydrogen 2.926 N/A