Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eue_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE2 no hydrogen 2.748 N/A TYR 9.A N ALA 5.A O no hydrogen 3.008 N/A LYS 10.A N ILE 6.A O no hydrogen 2.903 N/A LYS 10.A NZ ILE 6.A O no hydrogen 2.575 N/A VAL 11.A N TYR 7.A O no hydrogen 2.929 N/A LEU 12.A N VAL 8.A O no hydrogen 2.895 N/A LYS 13.A N TYR 9.A O no hydrogen 2.934 N/A LYS 13.A NZ PRO 17.A O no hydrogen 2.718 N/A GLN 14.A N LYS 10.A O no hydrogen 2.878 N/A GLN 14.A N VAL 11.A O no hydrogen 3.072 N/A VAL 15.A N VAL 11.A O no hydrogen 2.957 N/A HIS 16.A N LEU 12.A O no hydrogen 2.712 N/A THR 19.A OG1 GLY 20.A O no hydrogen 2.991 N/A MET 26.A N SER 22.A O no hydrogen 3.203 N/A SER 27.A N SER 23.A O no hydrogen 2.911 N/A SER 27.A OG SER 23.A O no hydrogen 3.559 N/A SER 27.A OG LYS 24.A O no hydrogen 2.266 N/A ILE 28.A N LYS 24.A O no hydrogen 2.954 N/A MET 29.A N ALA 25.A O no hydrogen 2.923 N/A ASN 30.A N MET 26.A O no hydrogen 2.856 N/A SER 31.A N SER 27.A O no hydrogen 2.952 N/A SER 31.A OG SER 27.A O no hydrogen 2.658 N/A SER 31.A OG ILE 28.A O no hydrogen 2.801 N/A PHE 32.A N ILE 28.A O no hydrogen 2.918 N/A VAL 33.A N MET 29.A O no hydrogen 2.927 N/A ASN 34.A N ASN 30.A O no hydrogen 3.120 N/A ASP 35.A N SER 31.A O no hydrogen 2.982 N/A VAL 36.A N PHE 32.A O no hydrogen 2.911 N/A PHE 37.A N VAL 33.A O no hydrogen 2.983 N/A GLU 38.A N ASN 34.A O no hydrogen 2.934 N/A ARG 39.A N ASP 35.A O no hydrogen 3.054 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.876 N/A ILE 40.A N VAL 36.A O no hydrogen 2.933 N/A ALA 41.A N PHE 37.A O no hydrogen 2.938 N/A GLY 42.A N GLU 38.A O no hydrogen 2.872 N/A GLU 43.A N ARG 39.A O no hydrogen 3.049 N/A ALA 44.A N ILE 40.A O no hydrogen 2.945 N/A SER 45.A N ALA 41.A O no hydrogen 2.850 N/A SER 45.A OG GLY 42.A O no hydrogen 2.916 N/A ARG 46.A N GLY 42.A O no hydrogen 2.952 N/A LEU 47.A N GLU 43.A O no hydrogen 2.883 N/A ALA 48.A N ALA 44.A O no hydrogen 2.965 N/A HIS 49.A N SER 45.A O no hydrogen 2.911 N/A THR 57.A N GLU 60.A OE2 no hydrogen 3.220 N/A ILE 61.A N THR 57.A O no hydrogen 3.313 N/A GLN 62.A N SER 58.A O no hydrogen 2.918 N/A THR 63.A N ARG 59.A O no hydrogen 2.975 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.933 N/A ALA 64.A N GLU 60.A O no hydrogen 2.901 N/A VAL 65.A N ILE 61.A O no hydrogen 2.884 N/A ARG 66.A N GLN 62.A O no hydrogen 2.981 N/A LEU 67.A N THR 63.A O no hydrogen 3.017 N/A LEU 67.A N ALA 64.A O no hydrogen 3.252 N/A LEU 68.A N ALA 64.A O no hydrogen 3.283 N/A ALA 74.A N PRO 70.A O no hydrogen 2.962 N/A LYS 75.A N GLY 71.A O no hydrogen 2.900 N/A HIS 76.A N GLU 72.A O no hydrogen 3.049 N/A ALA 77.A N LEU 73.A O no hydrogen 2.899 N/A VAL 78.A N ALA 74.A O no hydrogen 2.885 N/A SER 79.A N LYS 75.A O no hydrogen 3.006 N/A GLU 80.A N HIS 76.A O no hydrogen 2.923 N/A GLY 81.A N ALA 77.A O no hydrogen 2.919 N/A THR 82.A N VAL 78.A O no hydrogen 2.939 N/A LYS 83.A N SER 79.A O no hydrogen 3.019 N/A ALA 84.A N GLU 80.A O no hydrogen 2.971 N/A VAL 85.A N GLY 81.A O no hydrogen 2.919 N/A THR 86.A N THR 82.A O no hydrogen 2.914 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.344 N/A LYS 87.A N LYS 83.A O no hydrogen 2.951 N/A TYR 88.A N ALA 84.A O no hydrogen 2.953 N/A THR 89.A N VAL 85.A O no hydrogen 2.895 N/A SER 90.A N THR 86.A O no hydrogen 2.943 N/A SER 90.A OG THR 86.A O no hydrogen 3.352 N/A SER 90.A OG LYS 87.A O no hydrogen 2.489 N/A ALA 91.A N LYS 87.A O no hydrogen 3.176 N/A ALA 91.A N TYR 88.A O no hydrogen 3.069 N/A