Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oh9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 13.A N TYR 9.A O no hydrogen 2.885 N/A TYR 14.A N ALA 10.A O no hydrogen 2.942 N/A LYS 15.A N ILE 11.A O no hydrogen 2.904 N/A VAL 16.A N TYR 12.A O no hydrogen 2.929 N/A LEU 17.A N VAL 13.A O no hydrogen 2.855 N/A LYS 18.A N TYR 14.A O no hydrogen 2.919 N/A LYS 18.A NZ THR 24.A O no hydrogen 2.938 N/A GLN 19.A N LYS 15.A O no hydrogen 3.026 N/A VAL 20.A N VAL 16.A O no hydrogen 2.911 N/A HIS 21.A N LEU 17.A O no hydrogen 2.782 N/A THR 24.A N HIS 21.A O no hydrogen 3.257 N/A ALA 30.A N SER 27.A OG no hydrogen 3.202 N/A MET 31.A N SER 27.A O no hydrogen 2.934 N/A SER 32.A N SER 28.A O no hydrogen 2.899 N/A ILE 33.A N LYS 29.A O no hydrogen 2.947 N/A MET 34.A N ALA 30.A O no hydrogen 2.909 N/A ASN 35.A N MET 31.A O no hydrogen 2.871 N/A SER 36.A N SER 32.A O no hydrogen 2.938 N/A SER 36.A OG SER 32.A O no hydrogen 3.220 N/A PHE 37.A N ILE 33.A O no hydrogen 2.855 N/A VAL 38.A N MET 34.A O no hydrogen 2.941 N/A ASN 39.A N ASN 35.A O no hydrogen 2.943 N/A ASP 40.A N SER 36.A O no hydrogen 2.873 N/A VAL 41.A N PHE 37.A O no hydrogen 2.923 N/A PHE 42.A N VAL 38.A O no hydrogen 2.891 N/A GLU 43.A N ASN 39.A O no hydrogen 2.910 N/A ARG 44.A N ASP 40.A O no hydrogen 2.876 N/A ILE 45.A N VAL 41.A O no hydrogen 2.916 N/A ALA 46.A N PHE 42.A O no hydrogen 2.881 N/A GLY 47.A N GLU 43.A O no hydrogen 2.868 N/A GLU 48.A N ARG 44.A O no hydrogen 2.939 N/A ALA 49.A N ILE 45.A O no hydrogen 2.893 N/A SER 50.A N ALA 46.A O no hydrogen 2.848 N/A ARG 51.A N GLY 47.A O no hydrogen 2.946 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.384 N/A LEU 52.A N GLU 48.A O no hydrogen 2.887 N/A ALA 53.A N ALA 49.A O no hydrogen 2.901 N/A HIS 54.A N SER 50.A O no hydrogen 2.937 N/A TYR 55.A N ARG 51.A O no hydrogen 2.875 N/A ASN 56.A N LEU 52.A O no hydrogen 3.332 N/A LYS 57.A N HIS 54.A O no hydrogen 3.395 N/A ARG 58.A N ALA 53.A O no hydrogen 2.805 N/A THR 62.A N GLU 65.A OE1 no hydrogen 2.670 N/A THR 62.A OG1 GLU 65.A OE1 no hydrogen 2.294 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.771 N/A ILE 66.A N THR 62.A O no hydrogen 3.311 N/A GLN 67.A N SER 63.A O no hydrogen 2.882 N/A THR 68.A N ARG 64.A O no hydrogen 2.919 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.970 N/A ALA 69.A N GLU 65.A O no hydrogen 2.860 N/A VAL 70.A N ILE 66.A O no hydrogen 2.889 N/A ARG 71.A N GLN 67.A O no hydrogen 2.943 N/A LEU 72.A N THR 68.A O no hydrogen 2.886 N/A LEU 73.A N ALA 69.A O no hydrogen 2.918 N/A LEU 74.A N VAL 70.A O no hydrogen 2.977 N/A ALA 79.A N PRO 75.A O no hydrogen 2.516 N/A LYS 80.A N GLY 76.A O no hydrogen 2.935 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.409 N/A HIS 81.A N GLU 77.A O no hydrogen 2.971 N/A ALA 82.A N LEU 78.A O no hydrogen 2.875 N/A VAL 83.A N ALA 79.A O no hydrogen 2.910 N/A SER 84.A N LYS 80.A O no hydrogen 2.955 N/A GLU 85.A N HIS 81.A O no hydrogen 2.927 N/A GLY 86.A N ALA 82.A O no hydrogen 2.880 N/A THR 87.A N VAL 83.A O no hydrogen 2.902 N/A THR 87.A OG1 VAL 83.A O no hydrogen 2.931 N/A LYS 88.A N SER 84.A O no hydrogen 2.937 N/A ALA 89.A N GLU 85.A O no hydrogen 2.920 N/A VAL 90.A N GLY 86.A O no hydrogen 2.917 N/A THR 91.A N THR 87.A O no hydrogen 2.930 N/A LYS 92.A N LYS 88.A O no hydrogen 2.953 N/A TYR 93.A N ALA 89.A O no hydrogen 2.872 N/A THR 94.A N VAL 90.A O no hydrogen 2.898 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.832 N/A SER 95.A N THR 91.A O no hydrogen 2.928 N/A SER 95.A OG THR 91.A O no hydrogen 3.291 N/A SER 95.A OG LYS 92.A O no hydrogen 2.493 N/A ALA 96.A N LYS 92.A O no hydrogen 3.131 N/A