Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 3.403 N/A LYS 8.A N PRO 4.A O no hydrogen 2.937 N/A ARG 9.A N SER 5.A O no hydrogen 2.899 N/A ALA 10.A N ALA 6.A O no hydrogen 2.907 N/A LYS 11.A N LYS 7.A O no hydrogen 2.978 N/A GLN 12.A N LYS 8.A O no hydrogen 2.911 N/A GLN 12.A NE2 LYS 8.A O no hydrogen 3.579 N/A ALA 13.A N ARG 9.A O no hydrogen 2.851 N/A GLU 14.A N ALA 10.A O no hydrogen 2.961 N/A LYS 15.A N LYS 11.A O no hydrogen 3.055 N/A ARG 16.A N GLN 12.A O no hydrogen 2.890 N/A ARG 17.A N ALA 13.A O no hydrogen 2.906 N/A SER 18.A N GLU 14.A O no hydrogen 2.984 N/A HIS 19.A N LYS 15.A O no hydrogen 2.949 N/A ASN 20.A N ARG 16.A O no hydrogen 2.878 N/A ALA 21.A N ARG 17.A O no hydrogen 2.983 N/A SER 22.A OG HIS 19.A O no hydrogen 3.022 N/A ARG 24.A N ASN 20.A O no hydrogen 2.981 N/A SER 25.A N ALA 21.A O no hydrogen 2.954 N/A SER 25.A OG ALA 21.A O no hydrogen 2.849 N/A SER 25.A OG SER 22.A O no hydrogen 2.583 N/A MET 26.A N SER 22.A O no hydrogen 2.893 N/A VAL 27.A N LEU 23.A O no hydrogen 3.008 N/A ARG 28.A N ARG 24.A O no hydrogen 2.962 N/A THR 29.A N SER 25.A O no hydrogen 2.906 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.213 N/A THR 29.A OG1 MET 26.A O no hydrogen 2.764 N/A TYR 30.A N MET 26.A O no hydrogen 3.001 N/A ILE 31.A N VAL 27.A O no hydrogen 2.980 N/A LYS 32.A N ARG 28.A O no hydrogen 2.880 N/A ASN 33.A N THR 29.A O no hydrogen 2.957 N/A VAL 35.A N ILE 31.A O no hydrogen 2.989 N/A LYS 36.A N LYS 32.A O no hydrogen 2.878 N/A ALA 37.A N ASN 33.A O no hydrogen 2.948 N/A ILE 38.A N VAL 34.A O no hydrogen 2.931 N/A ASP 39.A N VAL 35.A O no hydrogen 2.923 N/A ALA 40.A N LYS 36.A O no hydrogen 3.093 N/A ALA 40.A N ALA 37.A O no hydrogen 3.330 N/A LYS 41.A N ILE 38.A O no hydrogen 3.044 N/A ASP 42.A N ALA 37.A O no hydrogen 3.451 N/A ALA 46.A N ASP 42.A O no hydrogen 3.110 N/A GLN 47.A N LEU 43.A O no hydrogen 2.959 N/A ALA 48.A N GLU 44.A O no hydrogen 2.949 N/A ALA 49.A N LYS 45.A O no hydrogen 2.893 N/A PHE 50.A N ALA 46.A O no hydrogen 2.888 N/A THR 51.A N GLN 47.A O no hydrogen 2.901 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.945 N/A ALA 52.A N ALA 48.A O no hydrogen 2.966 N/A ALA 53.A N ALA 49.A O no hydrogen 2.862 N/A ALA 53.A N PHE 50.A O no hydrogen 3.175 N/A VAL 54.A N PHE 50.A O no hydrogen 2.961 N/A ILE 57.A N ALA 53.A O no hydrogen 3.115 N/A ASP 58.A N VAL 54.A O no hydrogen 2.994 N/A ARG 59.A N PRO 55.A O no hydrogen 2.883 N/A MET 60.A N VAL 56.A O no hydrogen 2.907 N/A ALA 61.A N ILE 57.A O no hydrogen 2.933 N/A ASP 62.A N ASP 58.A O no hydrogen 2.905 N/A LYS 63.A N ARG 59.A O no hydrogen 2.951 N/A GLY 64.A N ALA 61.A O no hydrogen 3.189 N/A ILE 65.A N MET 60.A O no hydrogen 3.193 N/A LYS 68.A NZ ASP 62.A OD1 no hydrogen 3.442 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.422 N/A ALA 71.A N HIS 67.A O no hydrogen 3.301 N/A ALA 72.A N LYS 68.A O no hydrogen 2.933 N/A ARG 73.A N ASN 69.A O no hydrogen 2.919 N/A HIS 74.A N LYS 70.A O no hydrogen 2.913 N/A LYS 75.A N ALA 71.A O no hydrogen 2.936 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.781 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.948 N/A SER 76.A N ALA 72.A O no hydrogen 2.918 N/A ARG 77.A N ARG 73.A O no hydrogen 2.975 N/A LEU 78.A N HIS 74.A O no hydrogen 2.943 N/A SER 79.A N LYS 75.A O no hydrogen 2.905 N/A SER 79.A OG LYS 75.A O no hydrogen 2.897 N/A GLY 80.A N SER 76.A O no hydrogen 2.938 N/A HIS 81.A N ARG 77.A O no hydrogen 2.930 N/A ILE 82.A N LEU 78.A O no hydrogen 2.943 N/A LYS 83.A N SER 79.A O no hydrogen 2.909 N/A ALA 84.A N GLY 80.A O no hydrogen 2.927 N/A LEU 85.A N HIS 81.A O no hydrogen 2.897 N/A SER 86.A N ILE 82.A O no hydrogen 2.935 N/A SER 86.A OG LYS 83.A O no hydrogen 2.779 N/A THR 87.A OG1 ALA 84.A O no hydrogen 3.166 N/A