Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cec_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 1.A O no hydrogen 3.367 N/A ILE 5.A N LYS 2.A O no hydrogen 2.620 N/A LYS 6.A N LYS 2.A O no hydrogen 3.217 N/A ARG 7.A N SER 3.A O no hydrogen 2.762 N/A THR 8.A N ALA 4.A O no hydrogen 2.923 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.799 N/A LYS 9.A N ILE 5.A O no hydrogen 3.157 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.192 N/A THR 10.A N LYS 6.A O no hydrogen 2.675 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.559 N/A ASN 11.A N ARG 7.A O no hydrogen 2.556 N/A ASN 12.A N THR 8.A O no hydrogen 3.242 N/A GLU 13.A N LYS 9.A O no hydrogen 2.908 N/A ARG 14.A N THR 10.A O no hydrogen 2.984 N/A ARG 15.A N ASN 11.A O no hydrogen 2.925 N/A ARG 15.A N ASN 12.A O no hydrogen 2.664 N/A VAL 16.A N ASN 12.A O no hydrogen 3.420 N/A HIS 17.A N GLU 13.A O no hydrogen 3.310 N/A ASN 18.A N ARG 14.A O no hydrogen 2.527 N/A ALA 19.A N ARG 15.A O no hydrogen 2.954 N/A THR 20.A N VAL 16.A O no hydrogen 2.986 N/A ILE 21.A N HIS 17.A O no hydrogen 3.462 N/A LYS 22.A N ASN 18.A O no hydrogen 3.025 N/A SER 23.A N ALA 19.A O no hydrogen 2.582 N/A SER 23.A OG ALA 19.A O no hydrogen 3.142 N/A ALA 24.A N THR 20.A O no hydrogen 2.984 N/A MET 25.A N ILE 21.A O no hydrogen 3.301 N/A ARG 26.A N LYS 22.A O no hydrogen 2.866 N/A THR 27.A N SER 23.A O no hydrogen 3.263 N/A THR 27.A OG1 SER 23.A O no hydrogen 2.988 N/A ALA 28.A N ALA 24.A O no hydrogen 2.995 N/A ILE 29.A N MET 25.A O no hydrogen 3.087 N/A LYS 30.A N ARG 26.A O no hydrogen 2.887 N/A GLN 31.A N THR 27.A O no hydrogen 2.804 N/A VAL 32.A N ALA 28.A O no hydrogen 3.414 N/A GLU 33.A N ILE 29.A O no hydrogen 3.072 N/A ALA 34.A N LYS 30.A O no hydrogen 2.951 N/A SER 35.A N GLN 31.A O no hydrogen 2.980 N/A SER 35.A OG GLN 31.A O no hydrogen 3.494 N/A VAL 36.A N VAL 32.A O no hydrogen 3.134 N/A ALA 37.A N GLU 33.A O no hydrogen 3.224 N/A ASN 38.A N ALA 34.A O no hydrogen 3.018 N/A ASN 39.A N VAL 36.A O no hydrogen 3.105 N/A GLU 40.A N SER 35.A O no hydrogen 3.079 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.908 N/A ALA 44.A N GLU 40.A O no hydrogen 3.091 N/A LYS 45.A N ALA 41.A O no hydrogen 3.344 N/A LYS 45.A NZ ALA 41.A O no hydrogen 3.391 N/A THR 46.A N ASP 42.A O no hydrogen 3.171 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.793 N/A ALA 47.A N LYS 43.A O no hydrogen 2.652 N/A LEU 48.A N ALA 44.A O no hydrogen 2.702 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.647 N/A GLU 50.A N THR 46.A O no hydrogen 3.046 N/A ALA 51.A N ALA 47.A O no hydrogen 2.704 N/A ALA 52.A N LEU 48.A O no hydrogen 2.774 N/A LYS 53.A N THR 49.A O no hydrogen 2.982 N/A ARG 54.A N GLU 50.A O no hydrogen 2.978 N/A ILE 55.A N ALA 51.A O no hydrogen 2.852 N/A ASP 56.A N ALA 52.A O no hydrogen 2.967 N/A LYS 57.A N LYS 53.A O no hydrogen 2.691 N/A ALA 58.A N ARG 54.A O no hydrogen 3.122 N/A VAL 59.A N ILE 55.A O no hydrogen 3.025 N/A LYS 60.A N ASP 56.A O no hydrogen 3.158 N/A THR 61.A OG1 ALA 58.A O no hydrogen 3.349 N/A LEU 63.A N THR 61.A OG1 no hydrogen 3.114 N/A VAL 64.A N ALA 58.A O no hydrogen 2.825 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.284 N/A THR 68.A N HIS 65.A O no hydrogen 2.782 N/A ALA 69.A N HIS 65.A O no hydrogen 3.136 N/A ALA 70.A N LYS 66.A O no hydrogen 2.957 N/A TYR 72.A N THR 68.A O no hydrogen 2.800 N/A LYS 73.A N ALA 69.A O no hydrogen 2.644 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.194 N/A SER 74.A N ALA 70.A O no hydrogen 2.869 N/A ARG 75.A N ARG 71.A O no hydrogen 3.220 N/A LEU 76.A N TYR 72.A O no hydrogen 3.156 N/A ALA 77.A N LYS 73.A O no hydrogen 2.997 N/A LYS 78.A N SER 74.A O no hydrogen 2.985 N/A LYS 79.A N ARG 75.A O no hydrogen 3.244 N/A VAL 80.A N LEU 76.A O no hydrogen 3.334 N/A ASN 81.A N ALA 77.A O no hydrogen 3.065 N/A GLY 82.A N LYS 78.A O no hydrogen 3.218 N/A LEU 83.A N VAL 80.A O no hydrogen 3.396 N/A