Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 3.205 N/A GLU 5.A N VAL 2.A O no hydrogen 3.064 N/A ARG 7.A NH1 ALA 3.A O no hydrogen 2.439 N/A LYS 9.A NZ SER 11.A OG no hydrogen 2.360 N/A LYS 16.A N GLU 12.A O no hydrogen 3.272 N/A LEU 17.A N GLU 13.A O no hydrogen 2.920 N/A VAL 18.A N LEU 14.A O no hydrogen 2.906 N/A ILE 19.A N VAL 15.A O no hydrogen 2.922 N/A LYS 20.A N LYS 16.A O no hydrogen 2.929 N/A LEU 21.A N LEU 17.A O no hydrogen 2.841 N/A LYS 22.A N VAL 18.A O no hydrogen 2.933 N/A LYS 22.A NZ ASN 63.A O no hydrogen 3.066 N/A LYS 22.A NZ ASN 63.A OD1 no hydrogen 3.035 N/A GLY 23.A N ILE 19.A O no hydrogen 2.936 N/A GLU 24.A N LYS 20.A O no hydrogen 2.817 N/A LEU 25.A N LEU 21.A O no hydrogen 2.849 N/A LEU 26.A N LYS 22.A O no hydrogen 2.971 N/A GLU 27.A N GLY 23.A O no hydrogen 2.876 N/A TYR 28.A N GLU 24.A O no hydrogen 3.017 N/A TYR 28.A OH THR 46.A OG1 no hydrogen 3.124 N/A ARG 29.A N LEU 25.A O no hydrogen 2.930 N/A PHE 30.A N LEU 26.A O no hydrogen 2.922 N/A LYS 31.A N GLU 27.A O no hydrogen 2.897 N/A LEU 32.A N TYR 28.A O no hydrogen 2.812 N/A ALA 33.A N ARG 29.A O no hydrogen 2.908 N/A HIS 34.A N PHE 30.A O no hydrogen 3.131 N/A LYS 39.A N LEU 37.A O no hydrogen 2.669 N/A GLN 45.A N HIS 41.A O no hydrogen 3.284 N/A THR 46.A N LEU 42.A O no hydrogen 2.889 N/A THR 46.A OG1 TYR 28.A OH no hydrogen 3.124 N/A ARG 47.A N ILE 43.A O no hydrogen 2.920 N/A ARG 48.A N ASN 44.A O no hydrogen 2.953 N/A LEU 49.A N GLN 45.A O no hydrogen 2.897 N/A LEU 50.A N THR 46.A O no hydrogen 2.858 N/A ALA 51.A N ARG 47.A O no hydrogen 2.898 N/A THR 52.A N ARG 48.A O no hydrogen 2.995 N/A THR 52.A OG1 GLU 5.A OE2 no hydrogen 3.358 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.492 N/A ILE 53.A N LEU 49.A O no hydrogen 2.882 N/A LEU 54.A N LEU 50.A O no hydrogen 2.850 N/A THR 55.A N ALA 51.A O no hydrogen 2.912 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.816 N/A ILE 56.A N THR 52.A O no hydrogen 2.969 N/A LEU 57.A N ILE 53.A O no hydrogen 2.839 N/A THR 58.A N LEU 54.A O no hydrogen 2.893 N/A THR 58.A OG1 LEU 54.A O no hydrogen 3.133 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.501 N/A LYS 61.A N LEU 57.A O no hydrogen 3.424 N/A LYS 61.A NZ SER 10.A O no hydrogen 3.361 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.867 N/A GLN 68.A NE2 GLN 65.A O no hydrogen 2.881 N/A GLN 68.A NE2 ALA 69.A O no hydrogen 3.649 N/A ALA 77.A N ALA 73.A O no hydrogen 2.910 N/A TRP 78.A N ALA 74.A O no hydrogen 2.904 N/A LYS 79.A N VAL 75.A O no hydrogen 2.887 N/A GLN 80.A N ASN 76.A O no hydrogen 2.897 N/A HIS 81.A N ALA 77.A O no hydrogen 2.903 N/A LEU 82.A N TRP 78.A O no hydrogen 2.904 N/A GLU 83.A N LYS 79.A O no hydrogen 2.884 N/A ALA 84.A N GLN 80.A O no hydrogen 2.877 N/A ASN 85.A N HIS 81.A O no hydrogen 2.938 N/A LYS 86.A N LEU 82.A O no hydrogen 2.866 N/A ALA 87.A N GLU 83.A O no hydrogen 2.866 N/A LYS 88.A N ALA 84.A O no hydrogen 2.928 N/A LEU 89.A N ASN 85.A O no hydrogen 2.892 N/A LEU 90.A N LYS 86.A O no hydrogen 2.874 N/A LYS 91.A N ALA 87.A O no hydrogen 2.921 N/A SER 92.A N LYS 88.A O no hydrogen 2.913 N/A SER 92.A OG LYS 88.A O no hydrogen 3.302 N/A SER 92.A OG LEU 89.A O no hydrogen 2.664 N/A ARG 93.A N LEU 89.A O no hydrogen 2.905 N/A ALA 94.A N LEU 90.A O no hydrogen 2.879 N/A LYS 95.A N LYS 91.A O no hydrogen 2.927 N/A ARG 96.A N SER 92.A O no hydrogen 2.945 N/A GLU 97.A N ARG 93.A O no hydrogen 2.889 N/A ASP 98.A N ALA 94.A O no hydrogen 2.913 N/A ALA 99.A N LYS 95.A O no hydrogen 2.882 N/A SER 100.A N ARG 96.A O no hydrogen 3.039 N/A SER 100.A OG ARG 96.A O no hydrogen 3.074 N/A SER 100.A OG GLU 97.A O no hydrogen 3.057 N/A SER 100.A OG GLU 97.A OE2 no hydrogen 3.465 N/A