Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8syl_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 2.887 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.583 N/A ALA 6.A N SER 3.A OG no hydrogen 3.123 N/A THR 7.A N SER 3.A O no hydrogen 2.827 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.093 N/A ALA 8.A N THR 4.A O no hydrogen 2.914 N/A LYS 9.A N GLU 5.A O no hydrogen 2.903 N/A ILE 10.A N ALA 6.A O no hydrogen 2.931 N/A VAL 11.A N THR 7.A O no hydrogen 2.934 N/A SER 12.A N ALA 8.A O no hydrogen 2.899 N/A SER 12.A OG ALA 8.A O no hydrogen 3.387 N/A SER 12.A OG LYS 9.A O no hydrogen 2.787 N/A GLU 13.A N LYS 9.A O no hydrogen 2.899 N/A PHE 14.A N ILE 10.A O no hydrogen 2.919 N/A GLY 15.A N VAL 11.A O no hydrogen 2.703 N/A SER 23.A N ASP 20.A OD2 no hydrogen 3.228 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.828 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.779 N/A GLN 27.A N SER 23.A O no hydrogen 3.258 N/A VAL 28.A N THR 24.A O no hydrogen 2.920 N/A ALA 29.A N GLU 25.A O no hydrogen 2.902 N/A LEU 30.A N VAL 26.A O no hydrogen 2.903 N/A LEU 31.A N GLN 27.A O no hydrogen 2.918 N/A THR 32.A N VAL 28.A O no hydrogen 2.888 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.210 N/A ALA 33.A N ALA 29.A O no hydrogen 2.865 N/A GLN 34.A N LEU 30.A O no hydrogen 2.952 N/A ILE 35.A N LEU 31.A O no hydrogen 2.892 N/A ASN 36.A N THR 32.A O no hydrogen 2.955 N/A HIS 37.A N ALA 33.A O no hydrogen 2.917 N/A LEU 38.A N GLN 34.A O no hydrogen 2.929 N/A GLN 39.A N ILE 35.A O no hydrogen 3.017 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.132 N/A PHE 42.A N LEU 38.A O no hydrogen 2.934 N/A ALA 43.A N GLN 39.A O no hydrogen 2.929 N/A ALA 43.A N GLY 40.A O no hydrogen 3.292 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.877 N/A ASP 48.A N HIS 45.A O no hydrogen 2.933 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.837 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.936 N/A ARG 52.A N ASP 48.A O no hydrogen 3.210 N/A ARG 53.A N HIS 49.A O no hydrogen 2.935 N/A LEU 55.A N SER 51.A O no hydrogen 2.933 N/A LEU 56.A N ARG 52.A O no hydrogen 2.877 N/A ARG 57.A N ARG 53.A O no hydrogen 2.886 N/A MET 58.A N GLY 54.A O no hydrogen 2.966 N/A VAL 59.A N LEU 55.A O no hydrogen 2.961 N/A SER 60.A N LEU 56.A O no hydrogen 2.894 N/A SER 60.A OG LEU 56.A O no hydrogen 3.333 N/A GLN 61.A N ARG 57.A O no hydrogen 2.929 N/A ARG 62.A N MET 58.A O no hydrogen 2.919 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.111 N/A ARG 63.A N VAL 59.A O no hydrogen 2.914 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.072 N/A LYS 64.A N SER 60.A O no hydrogen 2.924 N/A LEU 65.A N GLN 61.A O no hydrogen 2.954 N/A LEU 66.A N ARG 62.A O no hydrogen 2.896 N/A ASP 67.A N ARG 63.A O no hydrogen 2.939 N/A TYR 68.A N LYS 64.A O no hydrogen 2.915 N/A LEU 69.A N LEU 65.A O no hydrogen 2.898 N/A LYS 70.A N LEU 66.A O no hydrogen 2.880 N/A ARG 71.A N ASP 67.A O no hydrogen 2.956 N/A LYS 72.A N TYR 68.A O no hydrogen 2.910 N/A ASP 73.A N LEU 69.A O no hydrogen 2.960 N/A ARG 76.A NH1 ASP 73.A OD2 no hydrogen 3.301 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.539 N/A THR 78.A N VAL 74.A O no hydrogen 2.871 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.225 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.691 N/A GLN 79.A N ALA 75.A O no hydrogen 2.958 N/A LEU 80.A N ARG 76.A O no hydrogen 2.898 N/A ILE 81.A N TYR 77.A O no hydrogen 2.886 N/A GLU 82.A N THR 78.A O no hydrogen 2.924 N/A ARG 83.A N GLN 79.A O no hydrogen 2.913 N/A ARG 83.A N LEU 80.A O no hydrogen 3.283 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.459 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.973 N/A LEU 84.A N LEU 80.A O no hydrogen 2.914 N/A GLY 85.A N ILE 81.A O no hydrogen 3.097 N/A