Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8thu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 2.948 N/A VAL 10.A N TYR 6.A O no hydrogen 2.938 N/A TYR 11.A N ALA 7.A O no hydrogen 2.900 N/A LYS 12.A N ILE 8.A O no hydrogen 2.909 N/A VAL 13.A N TYR 9.A O no hydrogen 2.959 N/A LEU 14.A N VAL 10.A O no hydrogen 2.899 N/A LYS 15.A N TYR 11.A O no hydrogen 2.889 N/A LYS 15.A NZ TYR 11.A OH no hydrogen 3.168 N/A GLN 16.A N LYS 12.A O no hydrogen 2.942 N/A VAL 17.A N VAL 13.A O no hydrogen 2.934 N/A HIS 18.A N LEU 14.A O no hydrogen 2.879 N/A MET 28.A N SER 24.A O no hydrogen 2.922 N/A SER 29.A N SER 25.A O no hydrogen 2.944 N/A SER 29.A OG LYS 26.A O no hydrogen 2.551 N/A ILE 30.A N LYS 26.A O no hydrogen 2.946 N/A MET 31.A N ALA 27.A O no hydrogen 2.928 N/A ASN 32.A N MET 28.A O no hydrogen 2.918 N/A ASN 32.A ND2 MET 28.A O no hydrogen 2.871 N/A SER 33.A N SER 29.A O no hydrogen 2.975 N/A PHE 34.A N ILE 30.A O no hydrogen 2.928 N/A VAL 35.A N MET 31.A O no hydrogen 2.927 N/A ASN 36.A N ASN 32.A O no hydrogen 2.960 N/A ASP 37.A N SER 33.A O no hydrogen 2.897 N/A VAL 38.A N PHE 34.A O no hydrogen 2.984 N/A PHE 39.A N VAL 35.A O no hydrogen 2.961 N/A GLU 40.A N ASN 36.A O no hydrogen 2.903 N/A ARG 41.A N ASP 37.A O no hydrogen 2.974 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 3.341 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 3.303 N/A ILE 42.A N VAL 38.A O no hydrogen 2.937 N/A ALA 43.A N PHE 39.A O no hydrogen 2.927 N/A GLY 44.A N GLU 40.A O no hydrogen 2.949 N/A GLU 45.A N ARG 41.A O no hydrogen 2.986 N/A ALA 46.A N ILE 42.A O no hydrogen 2.948 N/A SER 47.A N ALA 43.A O no hydrogen 2.948 N/A SER 47.A OG GLY 44.A O no hydrogen 3.165 N/A ARG 48.A N GLY 44.A O no hydrogen 2.978 N/A LEU 49.A N GLU 45.A O no hydrogen 2.927 N/A ALA 50.A N ALA 46.A O no hydrogen 2.922 N/A HIS 51.A N SER 47.A O no hydrogen 2.978 N/A TYR 52.A N ARG 48.A O no hydrogen 2.924 N/A TYR 52.A N LEU 49.A O no hydrogen 3.051 N/A LYS 54.A N HIS 51.A O no hydrogen 3.384 N/A ARG 55.A N ALA 50.A O no hydrogen 3.269 N/A SER 60.A N THR 59.A OG1 no hydrogen 2.679 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.263 N/A GLN 64.A N SER 60.A O no hydrogen 2.920 N/A THR 65.A N ARG 61.A O no hydrogen 2.917 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.858 N/A ALA 66.A N GLU 62.A O no hydrogen 2.861 N/A VAL 67.A N ILE 63.A O no hydrogen 2.922 N/A ARG 68.A N GLN 64.A O no hydrogen 2.943 N/A ARG 68.A NH2 GLN 64.A OE1 no hydrogen 3.104 N/A LEU 69.A N THR 65.A O no hydrogen 2.882 N/A LEU 70.A N ALA 66.A O no hydrogen 2.919 N/A LEU 71.A N VAL 67.A O no hydrogen 2.928 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.394 N/A LYS 77.A N GLY 73.A O no hydrogen 2.945 N/A HIS 78.A N GLU 74.A O no hydrogen 2.889 N/A ALA 79.A N LEU 75.A O no hydrogen 2.925 N/A VAL 80.A N ALA 76.A O no hydrogen 2.892 N/A SER 81.A N LYS 77.A O no hydrogen 2.973 N/A SER 81.A OG LYS 77.A O no hydrogen 3.380 N/A SER 81.A OG HIS 78.A O no hydrogen 2.548 N/A GLU 82.A N HIS 78.A O no hydrogen 2.931 N/A GLY 83.A N ALA 79.A O no hydrogen 2.893 N/A THR 84.A N VAL 80.A O no hydrogen 2.936 N/A LYS 85.A N SER 81.A O no hydrogen 2.973 N/A ALA 86.A N GLU 82.A O no hydrogen 2.945 N/A VAL 87.A N GLY 83.A O no hydrogen 2.925 N/A THR 88.A N THR 84.A O no hydrogen 2.950 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.176 N/A THR 88.A OG1 LYS 85.A O no hydrogen 2.752 N/A LYS 89.A N LYS 85.A O no hydrogen 2.935 N/A TYR 90.A N ALA 86.A O no hydrogen 2.927 N/A THR 91.A N VAL 87.A O no hydrogen 2.940 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.321 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.070 N/A SER 92.A N THR 88.A O no hydrogen 2.921 N/A SER 92.A OG THR 88.A O no hydrogen 3.289 N/A