Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.925 N/A ALA 3.A N VAL 14.A O no hydrogen 2.900 N/A VAL 4.A N MET 40.A O no hydrogen 2.905 N/A PHE 5.A N HIS 12.A O no hydrogen 2.921 N/A GLN 6.A N GLU 37.A O no hydrogen 3.274 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.241 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 3.358 N/A HIS 12.A N PHE 5.A O no hydrogen 2.815 N/A VAL 14.A N ALA 3.A O no hydrogen 2.895 N/A GLY 17.A N ILE 98.A O no hydrogen 2.759 N/A VAL 20.A N VAL 96.A O no hydrogen 2.863 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 3.484 N/A LEU 22.A N THR 94.A O no hydrogen 2.897 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.496 N/A ILE 27.A N LEU 25.A O no hydrogen 2.768 N/A THR 32.A OG1 GLU 62.A OE1 no hydrogen 2.676 N/A THR 32.A OG1 GLU 62.A OE2 no hydrogen 2.889 N/A VAL 33.A N ALA 61.A O no hydrogen 2.868 N/A PHE 35.A N ILE 59.A O no hydrogen 2.865 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.762 N/A LEU 39.A N VAL 4.A O no hydrogen 2.500 N/A MET 40.A N VAL 4.A O no hydrogen 3.448 N/A ILE 41.A N VAL 47.A O no hydrogen 3.351 N/A ALA 42.A N TYR 2.A O no hydrogen 2.884 N/A VAL 47.A N ILE 41.A O no hydrogen 3.053 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 3.412 N/A LYS 48.A NZ GLU 46.A OE2 no hydrogen 3.168 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.609 N/A ILE 59.A N PHE 35.A O no hydrogen 3.061 N/A LYS 60.A N GLY 100.A O no hydrogen 3.424 N/A ALA 61.A N VAL 33.A O no hydrogen 2.947 N/A GLU 62.A N LYS 97.A O no hydrogen 2.897 N/A VAL 63.A N GLU 31.A O no hydrogen 2.930 N/A VAL 64.A N ASP 95.A O no hydrogen 2.854 N/A ALA 65.A N ASP 95.A O no hydrogen 2.986 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.382 N/A GLY 67.A N PHE 93.A O no hydrogen 2.929 N/A GLY 69.A N GLN 91.A O no hydrogen 2.735 N/A VAL 72.A N HIS 89.A O no hydrogen 2.910 N/A ILE 74.A N GLN 87.A O no hydrogen 2.878 N/A LYS 76.A N LYS 85.A O no hydrogen 2.897 N/A ARG 78.A N TYR 83.A O no hydrogen 2.919 N/A LYS 81.A N ARG 78.A O no hydrogen 3.392 N/A LYS 85.A N LYS 76.A O no hydrogen 2.874 N/A GLN 87.A N ILE 74.A O no hydrogen 2.915 N/A HIS 89.A N VAL 72.A O no hydrogen 2.901 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.690 N/A ARG 90.A NE GLY 69.A O no hydrogen 3.039 N/A ARG 90.A NH2 ARG 68.A O no hydrogen 3.396 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.531 N/A GLN 91.A NE2 GLU 23.A OE2 no hydrogen 2.353 N/A PHE 93.A N GLY 67.A O no hydrogen 2.890 N/A THR 94.A N LEU 22.A O no hydrogen 2.895 N/A ASP 95.A N ALA 65.A O no hydrogen 2.874 N/A VAL 96.A N VAL 20.A O no hydrogen 2.918 N/A LYS 97.A N GLU 62.A O no hydrogen 2.893 N/A ILE 98.A N GLN 18.A O no hydrogen 2.936 N/A THR 99.A N LYS 60.A O no hydrogen 2.936 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.899 N/A SER 102.A N VAL 58.A O no hydrogen 3.331 N/A