Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cep_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.146 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.757 N/A LYS 8.A N LYS 4.A O no hydrogen 3.171 N/A ARG 9.A N SER 5.A O no hydrogen 2.909 N/A ALA 10.A N ALA 6.A O no hydrogen 3.032 N/A ILE 11.A N LYS 7.A O no hydrogen 3.348 N/A GLN 12.A N LYS 8.A O no hydrogen 2.930 N/A SER 13.A N ARG 9.A O no hydrogen 2.854 N/A SER 13.A OG ARG 9.A O no hydrogen 2.912 N/A SER 13.A OG ALA 10.A O no hydrogen 3.042 N/A GLU 14.A N ALA 10.A O no hydrogen 3.182 N/A LYS 15.A N ILE 11.A O no hydrogen 3.008 N/A ALA 16.A N GLN 12.A O no hydrogen 2.812 N/A ARG 17.A N SER 13.A O no hydrogen 2.749 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.281 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.220 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 2.748 N/A LYS 18.A N GLU 14.A O no hydrogen 3.172 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.528 N/A HIS 19.A N LYS 15.A O no hydrogen 3.191 N/A ASN 20.A N ALA 16.A O no hydrogen 2.752 N/A ALA 21.A N ARG 17.A O no hydrogen 2.762 N/A SER 22.A N LYS 18.A O no hydrogen 3.105 N/A ARG 23.A N HIS 19.A O no hydrogen 3.280 N/A ARG 24.A N ASN 20.A O no hydrogen 2.740 N/A SER 25.A N ALA 21.A O no hydrogen 2.764 N/A MET 26.A N SER 22.A O no hydrogen 3.011 N/A MET 27.A N ARG 23.A O no hydrogen 2.948 N/A ARG 28.A N ARG 24.A O no hydrogen 2.964 N/A THR 29.A N SER 25.A O no hydrogen 2.966 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.943 N/A PHE 30.A N MET 26.A O no hydrogen 3.151 N/A ILE 31.A N MET 27.A O no hydrogen 3.026 N/A LYS 32.A N ARG 28.A O no hydrogen 2.803 N/A LYS 33.A N THR 29.A O no hydrogen 3.080 N/A VAL 34.A N ILE 31.A O no hydrogen 3.010 N/A TYR 35.A N ILE 31.A O no hydrogen 3.247 N/A ALA 36.A N LYS 32.A O no hydrogen 2.836 N/A ALA 37.A N LYS 33.A O no hydrogen 3.070 N/A ILE 38.A N VAL 34.A O no hydrogen 2.979 N/A GLU 39.A N TYR 35.A O no hydrogen 2.861 N/A ALA 40.A N ALA 36.A O no hydrogen 2.790 N/A GLY 41.A N ALA 37.A O no hydrogen 3.084 N/A ASP 42.A N ALA 37.A O no hydrogen 3.148 N/A LYS 43.A NZ ILE 82.A O no hydrogen 2.717 N/A ALA 46.A N ASP 42.A O no hydrogen 2.860 N/A GLN 47.A N LYS 43.A O no hydrogen 2.852 N/A LYS 48.A N ALA 44.A O no hydrogen 3.093 N/A ALA 49.A N ALA 45.A O no hydrogen 2.962 N/A PHE 50.A N ALA 46.A O no hydrogen 2.832 N/A ASN 51.A N GLN 47.A O no hydrogen 3.086 N/A GLU 52.A N LYS 48.A O no hydrogen 3.158 N/A MET 53.A N ALA 49.A O no hydrogen 2.983 N/A GLN 54.A N PHE 50.A O no hydrogen 2.811 N/A VAL 57.A N MET 53.A O no hydrogen 3.119 N/A ASP 58.A N GLN 54.A O no hydrogen 3.180 N/A ARG 59.A N PRO 55.A O no hydrogen 2.920 N/A GLN 60.A N ILE 56.A O no hydrogen 2.842 N/A ALA 61.A N VAL 57.A O no hydrogen 2.959 N/A ALA 62.A N ASP 58.A O no hydrogen 2.985 N/A LYS 63.A N ARG 59.A O no hydrogen 2.881 N/A GLY 64.A N ALA 61.A O no hydrogen 3.378 N/A LEU 65.A N GLN 60.A O no hydrogen 2.948 N/A ILE 66.A N GLN 60.A O no hydrogen 3.501 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.104 N/A ALA 71.A N HIS 67.A O no hydrogen 3.157 N/A ALA 72.A N LYS 68.A O no hydrogen 2.807 N/A ARG 73.A N ASN 69.A O no hydrogen 2.869 N/A HIS 74.A N LYS 70.A O no hydrogen 3.046 N/A LYS 75.A N ALA 71.A O no hydrogen 3.147 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.756 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.519 N/A ALA 76.A N ALA 72.A O no hydrogen 2.859 N/A ASN 77.A N ARG 73.A O no hydrogen 2.726 N/A LEU 78.A N HIS 74.A O no hydrogen 3.038 N/A THR 79.A N LYS 75.A O no hydrogen 2.940 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.583 N/A ALA 80.A N ALA 76.A O no hydrogen 2.987 N/A GLN 81.A N ASN 77.A O no hydrogen 3.188 N/A ILE 82.A N LEU 78.A O no hydrogen 2.805 N/A ASN 83.A N THR 79.A O no hydrogen 2.908 N/A LEU 85.A N ILE 82.A O no hydrogen 3.008 N/A