Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 2.870 N/A LEU 6.A N VAL 2.A O no hydrogen 2.738 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 2.451 N/A LYS 9.A NZ SER 11.A OG no hydrogen 2.194 N/A LEU 17.A N GLU 13.A O no hydrogen 2.843 N/A VAL 18.A N LEU 14.A O no hydrogen 2.877 N/A ILE 19.A N VAL 15.A O no hydrogen 2.873 N/A LYS 20.A N LYS 16.A O no hydrogen 2.961 N/A LEU 21.A N LEU 17.A O no hydrogen 2.845 N/A LYS 22.A N VAL 18.A O no hydrogen 2.897 N/A GLY 23.A N ILE 19.A O no hydrogen 2.896 N/A GLU 24.A N LYS 20.A O no hydrogen 2.883 N/A LEU 25.A N LEU 21.A O no hydrogen 2.787 N/A LEU 25.A N LYS 22.A O no hydrogen 3.239 N/A LEU 26.A N LYS 22.A O no hydrogen 3.013 N/A GLU 27.A N GLY 23.A O no hydrogen 2.811 N/A TYR 28.A N GLU 24.A O no hydrogen 2.811 N/A ARG 29.A N LEU 25.A O no hydrogen 2.903 N/A PHE 30.A N LEU 26.A O no hydrogen 2.892 N/A PHE 30.A N GLU 27.A O no hydrogen 3.256 N/A LYS 31.A N GLU 27.A O no hydrogen 2.804 N/A LEU 32.A N TYR 28.A O no hydrogen 2.962 N/A LYS 39.A NZ HIS 41.A ND1 no hydrogen 2.935 N/A GLN 45.A NE2 LEU 42.A O no hydrogen 3.630 N/A THR 46.A N LEU 42.A O no hydrogen 3.477 N/A ARG 47.A N ILE 43.A O no hydrogen 3.120 N/A ARG 48.A N ASN 44.A O no hydrogen 2.560 N/A LEU 49.A N GLN 45.A O no hydrogen 2.463 N/A LEU 50.A N THR 46.A O no hydrogen 2.513 N/A ALA 51.A N ARG 47.A O no hydrogen 2.605 N/A THR 52.A N ARG 48.A O no hydrogen 2.581 N/A THR 52.A OG1 GLU 5.A OE1 no hydrogen 3.456 N/A THR 52.A OG1 GLU 5.A OE2 no hydrogen 2.417 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.298 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.146 N/A ILE 53.A N LEU 49.A O no hydrogen 2.542 N/A LEU 54.A N LEU 50.A O no hydrogen 2.403 N/A THR 55.A N ALA 51.A O no hydrogen 3.022 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.234 N/A ILE 56.A N THR 52.A O no hydrogen 3.250 N/A LEU 57.A N ILE 53.A O no hydrogen 2.765 N/A THR 58.A N LEU 54.A O no hydrogen 2.347 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.347 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.558 N/A GLU 59.A N ILE 56.A O no hydrogen 2.906 N/A ARG 60.A N LEU 57.A O no hydrogen 2.744 N/A ARG 60.A NE GLU 59.A OE1 no hydrogen 3.306 N/A ARG 60.A NH2 GLU 59.A OE1 no hydrogen 3.401 N/A LYS 61.A NZ GLU 67.A OE2 no hydrogen 2.975 N/A GLN 65.A N ASN 63.A O no hydrogen 2.992 N/A GLN 65.A NE2 GLU 67.A OE2 no hydrogen 2.924 N/A GLU 66.A N TRP 64.A O no hydrogen 3.216 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.628 N/A ALA 69.A N GLU 66.A O no hydrogen 2.564 N/A LYS 70.A NZ ASN 63.A O no hydrogen 2.310 N/A ALA 77.A N ALA 73.A O no hydrogen 2.400 N/A TRP 78.A N ALA 74.A O no hydrogen 2.838 N/A LYS 79.A N VAL 75.A O no hydrogen 2.944 N/A GLN 80.A N ASN 76.A O no hydrogen 2.851 N/A HIS 81.A N ALA 77.A O no hydrogen 2.916 N/A LEU 82.A N TRP 78.A O no hydrogen 2.921 N/A GLU 83.A N LYS 79.A O no hydrogen 2.853 N/A ALA 84.A N GLN 80.A O no hydrogen 2.885 N/A ASN 85.A N HIS 81.A O no hydrogen 2.926 N/A LYS 86.A N LEU 82.A O no hydrogen 2.880 N/A ALA 87.A N GLU 83.A O no hydrogen 2.896 N/A LYS 88.A N ALA 84.A O no hydrogen 2.884 N/A LEU 89.A N ASN 85.A O no hydrogen 2.937 N/A LEU 90.A N LYS 86.A O no hydrogen 2.901 N/A LYS 91.A N ALA 87.A O no hydrogen 2.953 N/A SER 92.A N LYS 88.A O no hydrogen 2.796 N/A SER 92.A OG LEU 89.A O no hydrogen 2.447 N/A ARG 93.A N LEU 89.A O no hydrogen 2.931 N/A ALA 94.A N LEU 90.A O no hydrogen 2.928 N/A LYS 95.A N LYS 91.A O no hydrogen 2.857 N/A ARG 96.A N SER 92.A O no hydrogen 2.863 N/A ARG 96.A NH2 SER 92.A O no hydrogen 2.868 N/A GLU 97.A N ARG 93.A O no hydrogen 2.855 N/A ASP 98.A N ALA 94.A O no hydrogen 3.028 N/A ALA 99.A N LYS 95.A O no hydrogen 2.890 N/A SER 100.A OG GLU 97.A O no hydrogen 3.497 N/A SER 100.A OG ASP 98.A O no hydrogen 3.422 N/A