Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 1.A O no hydrogen 3.326 N/A GLU 5.A N VAL 2.A O no hydrogen 3.288 N/A LEU 6.A N ALA 3.A O no hydrogen 3.396 N/A LYS 9.A NZ SER 11.A OG no hydrogen 2.494 N/A SER 10.A OG LEU 6.A O no hydrogen 3.443 N/A SER 10.A OG GLN 8.A O no hydrogen 3.326 N/A LEU 14.A N LYS 9.A O no hydrogen 3.176 N/A LYS 16.A N GLU 12.A O no hydrogen 2.788 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.339 N/A LEU 17.A N GLU 13.A O no hydrogen 2.904 N/A VAL 18.A N LEU 14.A O no hydrogen 2.893 N/A ILE 19.A N VAL 15.A O no hydrogen 2.933 N/A LYS 20.A N LYS 16.A O no hydrogen 2.931 N/A LEU 21.A N LEU 17.A O no hydrogen 2.864 N/A LYS 22.A N VAL 18.A O no hydrogen 2.917 N/A LYS 22.A NZ ASN 63.A OD1 no hydrogen 2.821 N/A GLY 23.A N ILE 19.A O no hydrogen 2.935 N/A GLU 24.A N LYS 20.A O no hydrogen 2.854 N/A LEU 25.A N LEU 21.A O no hydrogen 2.900 N/A LEU 26.A N LYS 22.A O no hydrogen 2.960 N/A GLU 27.A N GLY 23.A O no hydrogen 2.927 N/A TYR 28.A N GLU 24.A O no hydrogen 2.865 N/A ARG 29.A N LEU 25.A O no hydrogen 2.869 N/A PHE 30.A N LEU 26.A O no hydrogen 2.937 N/A LYS 31.A N GLU 27.A O no hydrogen 2.906 N/A LYS 31.A NZ GLU 27.A O no hydrogen 3.061 N/A LEU 32.A N TYR 28.A O no hydrogen 2.876 N/A ALA 33.A N ARG 29.A O no hydrogen 2.904 N/A ALA 33.A N PHE 30.A O no hydrogen 3.262 N/A HIS 34.A ND1 GLU 36.A OE1 no hydrogen 3.108 N/A GLU 36.A N LYS 31.A O no hydrogen 3.187 N/A LYS 39.A NZ LEU 37.A O no hydrogen 2.928 N/A LYS 39.A NZ ASP 38.A O no hydrogen 3.486 N/A LYS 39.A NZ ASP 38.A OD1 no hydrogen 3.187 N/A GLN 45.A N HIS 41.A O no hydrogen 2.941 N/A THR 46.A N LEU 42.A O no hydrogen 2.872 N/A ARG 47.A N ILE 43.A O no hydrogen 2.900 N/A ARG 48.A N ASN 44.A O no hydrogen 2.942 N/A LEU 49.A N GLN 45.A O no hydrogen 2.918 N/A LEU 50.A N THR 46.A O no hydrogen 2.861 N/A ALA 51.A N ARG 47.A O no hydrogen 2.905 N/A THR 52.A N ARG 48.A O no hydrogen 2.944 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.446 N/A ILE 53.A N LEU 49.A O no hydrogen 2.903 N/A LEU 54.A N LEU 50.A O no hydrogen 2.879 N/A THR 55.A N ALA 51.A O no hydrogen 2.917 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.536 N/A ILE 56.A N THR 52.A O no hydrogen 2.945 N/A LEU 57.A N ILE 53.A O no hydrogen 2.875 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.440 N/A THR 58.A OG1 GLU 59.A OE1 no hydrogen 2.498 N/A ARG 60.A N LEU 57.A O no hydrogen 2.732 N/A LYS 61.A NZ GLU 67.A OE1 no hydrogen 3.188 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.436 N/A LYS 70.A NZ GLU 12.A O no hydrogen 2.532 N/A VAL 75.A N GLU 72.A O no hydrogen 3.317 N/A TRP 78.A N ALA 74.A O no hydrogen 2.917 N/A LYS 79.A N VAL 75.A O no hydrogen 2.868 N/A GLN 80.A N ASN 76.A O no hydrogen 2.925 N/A HIS 81.A N ALA 77.A O no hydrogen 2.923 N/A LEU 82.A N TRP 78.A O no hydrogen 2.868 N/A GLU 83.A N LYS 79.A O no hydrogen 2.901 N/A ALA 84.A N GLN 80.A O no hydrogen 2.896 N/A ASN 85.A N HIS 81.A O no hydrogen 2.943 N/A ASN 85.A ND2 HIS 81.A NE2 no hydrogen 2.931 N/A LYS 86.A N LEU 82.A O no hydrogen 2.853 N/A ALA 87.A N GLU 83.A O no hydrogen 2.887 N/A LYS 88.A N ALA 84.A O no hydrogen 2.922 N/A LEU 89.A N ASN 85.A O no hydrogen 2.911 N/A LEU 90.A N LYS 86.A O no hydrogen 2.878 N/A LYS 91.A N ALA 87.A O no hydrogen 2.925 N/A SER 92.A N LYS 88.A O no hydrogen 2.942 N/A SER 92.A OG LYS 88.A O no hydrogen 3.014 N/A ARG 93.A N LEU 89.A O no hydrogen 2.919 N/A ALA 94.A N LEU 90.A O no hydrogen 2.876 N/A LYS 95.A N LYS 91.A O no hydrogen 2.932 N/A ARG 96.A N SER 92.A O no hydrogen 2.949 N/A GLU 97.A N ARG 93.A O no hydrogen 2.885 N/A ASP 98.A N ALA 94.A O no hydrogen 2.926 N/A ALA 99.A N LYS 95.A O no hydrogen 2.896 N/A SER 100.A N GLU 97.A O no hydrogen 3.217 N/A SER 100.A OG GLU 97.A O no hydrogen 2.331 N/A