Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwm_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 2.A O no hydrogen 2.946 N/A LYS 7.A N LYS 3.A O no hydrogen 2.900 N/A ARG 8.A N SER 4.A O no hydrogen 2.904 N/A ALA 9.A N ALA 5.A O no hydrogen 2.882 N/A ILE 10.A N LYS 6.A O no hydrogen 2.980 N/A GLN 11.A N LYS 7.A O no hydrogen 2.955 N/A SER 12.A N ARG 8.A O no hydrogen 2.856 N/A SER 12.A OG ARG 8.A O no hydrogen 3.005 N/A SER 12.A OG ALA 9.A O no hydrogen 2.564 N/A GLU 13.A N ALA 9.A O no hydrogen 2.912 N/A LYS 14.A N ILE 10.A O no hydrogen 2.994 N/A ALA 15.A N GLN 11.A O no hydrogen 2.912 N/A ARG 16.A N SER 12.A O no hydrogen 2.815 N/A LYS 17.A N GLU 13.A O no hydrogen 2.980 N/A HIS 18.A N LYS 14.A O no hydrogen 3.002 N/A ASN 19.A N ALA 15.A O no hydrogen 2.865 N/A ALA 20.A N ARG 16.A O no hydrogen 2.860 N/A SER 21.A N LYS 17.A O no hydrogen 2.968 N/A SER 21.A OG LYS 17.A O no hydrogen 3.326 N/A SER 21.A OG HIS 18.A O no hydrogen 2.386 N/A ARG 22.A N HIS 18.A O no hydrogen 2.999 N/A ARG 23.A N ASN 19.A O no hydrogen 2.853 N/A SER 24.A N ALA 20.A O no hydrogen 2.892 N/A MET 25.A N SER 21.A O no hydrogen 2.978 N/A MET 26.A N ARG 22.A O no hydrogen 2.958 N/A ARG 27.A N ARG 23.A O no hydrogen 2.871 N/A THR 28.A N SER 24.A O no hydrogen 2.914 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.704 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.743 N/A PHE 29.A N MET 25.A O no hydrogen 2.979 N/A ILE 30.A N MET 26.A O no hydrogen 2.957 N/A LYS 31.A N ARG 27.A O no hydrogen 2.877 N/A LYS 32.A N THR 28.A O no hydrogen 2.937 N/A VAL 33.A N PHE 29.A O no hydrogen 2.960 N/A TYR 34.A N ILE 30.A O no hydrogen 2.903 N/A ALA 35.A N LYS 31.A O no hydrogen 2.887 N/A ALA 36.A N LYS 32.A O no hydrogen 2.930 N/A ILE 37.A N VAL 33.A O no hydrogen 2.905 N/A GLU 38.A N TYR 34.A O no hydrogen 2.910 N/A GLN 46.A NE2 ASN 50.A OD1 no hydrogen 2.969 N/A LYS 47.A N ALA 43.A O no hydrogen 2.894 N/A ALA 48.A N ALA 44.A O no hydrogen 2.891 N/A PHE 49.A N ALA 45.A O no hydrogen 2.891 N/A ASN 50.A N GLN 46.A O no hydrogen 2.870 N/A GLU 51.A N LYS 47.A O no hydrogen 2.918 N/A MET 52.A N ALA 48.A O no hydrogen 2.906 N/A GLN 53.A N PHE 49.A O no hydrogen 2.896 N/A ASP 57.A N GLN 53.A O no hydrogen 3.473 N/A ARG 58.A N PRO 54.A O no hydrogen 2.887 N/A GLN 59.A N ILE 55.A O no hydrogen 2.924 N/A ALA 60.A N VAL 56.A O no hydrogen 2.885 N/A ALA 61.A N ASP 57.A O no hydrogen 2.893 N/A LYS 62.A N ARG 58.A O no hydrogen 2.912 N/A GLY 63.A N ALA 60.A O no hydrogen 3.166 N/A LEU 64.A N GLN 59.A O no hydrogen 2.989 N/A ILE 65.A N GLN 59.A O no hydrogen 3.276 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.020 N/A ALA 70.A N HIS 66.A O no hydrogen 2.951 N/A ALA 71.A N LYS 67.A O no hydrogen 2.872 N/A ARG 72.A N ASN 68.A O no hydrogen 2.896 N/A HIS 73.A N LYS 69.A O no hydrogen 2.941 N/A HIS 73.A ND1 LYS 69.A O no hydrogen 2.761 N/A LYS 74.A N ALA 70.A O no hydrogen 2.990 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.640 N/A ALA 75.A N ALA 71.A O no hydrogen 2.832 N/A ASN 76.A N ARG 72.A O no hydrogen 2.943 N/A LEU 77.A N HIS 73.A O no hydrogen 2.980 N/A THR 78.A N LYS 74.A O no hydrogen 2.893 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.777 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.786 N/A ALA 79.A N ALA 75.A O no hydrogen 2.887 N/A GLN 80.A N ASN 76.A O no hydrogen 2.934 N/A ILE 81.A N LEU 77.A O no hydrogen 2.921 N/A ASN 82.A N THR 78.A O no hydrogen 2.899 N/A LYS 83.A N ALA 79.A O no hydrogen 2.894 N/A LEU 84.A N GLN 80.A O no hydrogen 2.921 N/A