Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 3.A O no hydrogen 2.738 N/A LYS 7.A N ILE 3.A O no hydrogen 3.053 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.350 N/A LYS 8.A N LYS 4.A O no hydrogen 3.058 N/A ARG 9.A N SER 5.A O no hydrogen 2.836 N/A ALA 10.A N ALA 6.A O no hydrogen 2.935 N/A ILE 11.A N LYS 7.A O no hydrogen 3.022 N/A GLN 12.A N LYS 8.A O no hydrogen 2.987 N/A SER 13.A N ARG 9.A O no hydrogen 2.889 N/A SER 13.A OG ARG 9.A O no hydrogen 2.317 N/A SER 13.A OG ALA 10.A O no hydrogen 2.720 N/A GLU 14.A N ALA 10.A O no hydrogen 2.927 N/A LYS 15.A N ILE 11.A O no hydrogen 3.062 N/A ALA 16.A N GLN 12.A O no hydrogen 2.895 N/A ARG 17.A N SER 13.A O no hydrogen 2.840 N/A LYS 18.A N GLU 14.A O no hydrogen 3.006 N/A HIS 19.A N LYS 15.A O no hydrogen 3.009 N/A ASN 20.A N ALA 16.A O no hydrogen 2.916 N/A ALA 21.A N ARG 17.A O no hydrogen 2.859 N/A SER 22.A N LYS 18.A O no hydrogen 3.042 N/A SER 22.A OG LYS 18.A O no hydrogen 3.007 N/A SER 22.A OG HIS 19.A O no hydrogen 2.477 N/A ARG 23.A N HIS 19.A O no hydrogen 3.046 N/A ARG 24.A N ASN 20.A O no hydrogen 2.815 N/A SER 25.A N ALA 21.A O no hydrogen 2.886 N/A SER 25.A OG ALA 21.A O no hydrogen 3.107 N/A SER 25.A OG SER 22.A O no hydrogen 2.366 N/A MET 26.A N SER 22.A O no hydrogen 3.027 N/A MET 27.A N ARG 23.A O no hydrogen 2.935 N/A ARG 28.A N ARG 24.A O no hydrogen 2.930 N/A THR 29.A N SER 25.A O no hydrogen 2.872 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.252 N/A PHE 30.A N MET 26.A O no hydrogen 2.947 N/A ILE 31.A N MET 27.A O no hydrogen 2.990 N/A LYS 32.A N ARG 28.A O no hydrogen 2.781 N/A LYS 33.A N THR 29.A O no hydrogen 2.889 N/A VAL 34.A N PHE 30.A O no hydrogen 2.996 N/A TYR 35.A N ILE 31.A O no hydrogen 2.915 N/A ALA 36.A N LYS 32.A O no hydrogen 2.827 N/A ALA 37.A N LYS 33.A O no hydrogen 2.889 N/A ILE 38.A N VAL 34.A O no hydrogen 3.000 N/A GLU 39.A N TYR 35.A O no hydrogen 2.861 N/A ALA 40.A N ALA 37.A O no hydrogen 3.039 N/A GLY 41.A N ILE 38.A O no hydrogen 2.959 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.696 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 2.986 N/A ALA 45.A N ASP 42.A OD2 no hydrogen 3.303 N/A GLN 47.A N LYS 43.A O no hydrogen 3.457 N/A GLN 47.A NE2 ASN 51.A OD1 no hydrogen 2.740 N/A LYS 48.A N ALA 44.A O no hydrogen 3.145 N/A ALA 49.A N ALA 45.A O no hydrogen 2.934 N/A PHE 50.A N ALA 46.A O no hydrogen 2.863 N/A ASN 51.A N GLN 47.A O no hydrogen 2.865 N/A GLU 52.A N LYS 48.A O no hydrogen 3.006 N/A MET 53.A N ALA 49.A O no hydrogen 2.855 N/A GLN 54.A N PHE 50.A O no hydrogen 2.917 N/A ILE 56.A N MET 53.A O no hydrogen 2.938 N/A VAL 57.A N MET 53.A O no hydrogen 3.066 N/A ASP 58.A N GLN 54.A O no hydrogen 2.952 N/A ARG 59.A N PRO 55.A O no hydrogen 2.854 N/A GLN 60.A N ILE 56.A O no hydrogen 2.877 N/A ALA 61.A N VAL 57.A O no hydrogen 2.947 N/A ALA 62.A N ASP 58.A O no hydrogen 2.895 N/A LYS 63.A N ARG 59.A O no hydrogen 2.913 N/A LEU 65.A N GLN 60.A O no hydrogen 2.824 N/A ILE 66.A N GLN 60.A O no hydrogen 3.429 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 2.957 N/A LYS 70.A N HIS 67.A O no hydrogen 2.592 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.079 N/A ALA 71.A N HIS 67.A O no hydrogen 3.394 N/A ALA 72.A N LYS 68.A O no hydrogen 2.980 N/A ARG 73.A N ASN 69.A O no hydrogen 2.916 N/A HIS 74.A N LYS 70.A O no hydrogen 2.889 N/A LYS 75.A N ALA 71.A O no hydrogen 2.987 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.581 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.161 N/A ALA 76.A N ALA 72.A O no hydrogen 2.914 N/A ASN 77.A N ARG 73.A O no hydrogen 2.892 N/A ASN 77.A ND2 ARG 73.A O no hydrogen 2.483 N/A LEU 78.A N HIS 74.A O no hydrogen 2.902 N/A THR 79.A N LYS 75.A O no hydrogen 2.902 N/A ALA 80.A N ALA 76.A O no hydrogen 2.889 N/A GLN 81.A N ASN 77.A O no hydrogen 2.936 N/A ILE 82.A N LEU 78.A O no hydrogen 2.904 N/A ASN 83.A N THR 79.A O no hydrogen 2.891 N/A LEU 85.A N ILE 82.A O no hydrogen 3.285 N/A