Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guu_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 3.299 N/A ILE 6.A N ILE 3.A O no hydrogen 3.303 N/A ILE 8.A N ALA 1.A O no hydrogen 3.002 N/A LYS 12.A NZ HIS 11.A NE2 no hydrogen 3.302 N/A ALA 14.A N VAL 42.A O no hydrogen 3.116 N/A ALA 17.A N HIS 13.A O no hydrogen 2.891 N/A LEU 18.A N ALA 14.A O no hydrogen 3.084 N/A THR 19.A N ILE 16.A O no hydrogen 3.181 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.399 N/A SER 20.A N ALA 17.A O no hydrogen 2.975 N/A SER 20.A OG ALA 17.A O no hydrogen 3.070 N/A ILE 21.A N LEU 18.A O no hydrogen 3.031 N/A VAL 24.A N ILE 21.A O no hydrogen 3.069 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.962 N/A SER 29.A N GLY 25.A O no hydrogen 3.334 N/A SER 29.A OG VAL 15.A O no hydrogen 3.471 N/A SER 29.A OG GLY 25.A O no hydrogen 3.020 N/A SER 29.A OG LYS 26.A O no hydrogen 2.678 N/A LYS 30.A N LYS 26.A O no hydrogen 2.987 N/A ALA 31.A N THR 27.A O no hydrogen 2.949 N/A ILE 32.A N ARG 28.A O no hydrogen 2.911 N/A LEU 33.A N SER 29.A O no hydrogen 2.972 N/A ALA 34.A N LYS 30.A O no hydrogen 2.891 N/A ALA 35.A N ALA 31.A O no hydrogen 2.911 N/A ALA 36.A N ILE 32.A O no hydrogen 2.904 N/A GLY 37.A N LEU 33.A O no hydrogen 2.845 N/A ILE 38.A N LEU 33.A O no hydrogen 3.124 N/A ILE 44.A N LYS 12.A O no hydrogen 3.148 N/A SER 45.A N ASP 10.A O no hydrogen 3.211 N/A SER 45.A OG ASP 10.A O no hydrogen 2.630 N/A ILE 52.A N SER 48.A O no hydrogen 3.181 N/A ASP 53.A N GLU 49.A O no hydrogen 2.704 N/A THR 54.A N GLY 50.A O no hydrogen 2.886 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.767 N/A LEU 55.A N GLN 51.A O no hydrogen 2.836 N/A ARG 56.A N ILE 52.A O no hydrogen 2.903 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.914 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.208 N/A ASP 57.A N ASP 53.A O no hydrogen 2.962 N/A GLU 58.A N THR 54.A O no hydrogen 2.894 N/A VAL 59.A N LEU 55.A O no hydrogen 2.829 N/A ALA 60.A N ARG 56.A O no hydrogen 2.922 N/A LYS 61.A N GLU 58.A O no hydrogen 3.147 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.874 N/A PHE 62.A N VAL 59.A O no hydrogen 2.889 N/A ARG 69.A N GLU 65.A O no hydrogen 2.801 N/A ARG 70.A N GLY 66.A O no hydrogen 2.779 N/A GLU 71.A N ASP 67.A O no hydrogen 2.923 N/A ILE 72.A N LEU 68.A O no hydrogen 2.957 N/A SER 73.A N ARG 69.A O no hydrogen 2.939 N/A SER 73.A OG ARG 69.A O no hydrogen 3.229 N/A SER 73.A OG ARG 70.A O no hydrogen 2.610 N/A MET 74.A N ARG 70.A O no hydrogen 2.863 N/A SER 75.A N GLU 71.A O no hydrogen 2.966 N/A SER 75.A OG ILE 72.A O no hydrogen 2.478 N/A ILE 76.A N ILE 72.A O no hydrogen 3.017 N/A LYS 77.A N SER 73.A O no hydrogen 2.830 N/A ARG 78.A N MET 74.A O no hydrogen 2.807 N/A LEU 79.A N SER 75.A O no hydrogen 2.991 N/A MET 80.A N ILE 76.A O no hydrogen 2.913 N/A ASP 81.A N LYS 77.A O no hydrogen 2.918 N/A LEU 82.A N ARG 78.A O no hydrogen 2.954 N/A GLY 83.A N MET 80.A O no hydrogen 3.227 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.863 N/A LEU 88.A N CYS 84.A O no hydrogen 2.930 N/A ARG 89.A N TYR 85.A O no hydrogen 2.954 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.535 N/A HIS 90.A N ARG 86.A O no hydrogen 2.925 N/A ARG 91.A N GLY 87.A O no hydrogen 3.021 N/A ARG 92.A N LEU 88.A O no hydrogen 2.920 N/A GLY 93.A N ARG 89.A O no hydrogen 2.882 N/A LEU 94.A N ARG 89.A O no hydrogen 3.177 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.603 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.513 N/A ARG 106.A NH1 ASN 104.A OD1 no hydrogen 3.309 N/A LYS 109.A N ALA 105.A O no hydrogen 2.992 N/A