Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4on0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 3.052 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 2.890 N/A LYS 7.A N SER 4.A O no hydrogen 2.677 N/A HIS 8.A N SER 4.A O no hydrogen 3.235 N/A GLU 9.A N PRO 5.A O no hydrogen 2.923 N/A GLU 10.A N GLU 6.A O no hydrogen 2.923 N/A ALA 11.A N LYS 7.A O no hydrogen 2.892 N/A GLU 12.A N HIS 8.A O no hydrogen 2.881 N/A ILE 13.A N GLU 9.A O no hydrogen 2.930 N/A ALA 14.A N GLU 10.A O no hydrogen 2.936 N/A ALA 15.A N ALA 11.A O no hydrogen 2.880 N/A GLY 16.A N GLU 12.A O no hydrogen 2.904 N/A PHE 17.A N ILE 13.A O no hydrogen 2.965 N/A LEU 18.A N ALA 14.A O no hydrogen 2.921 N/A SER 19.A N ALA 15.A O no hydrogen 2.853 N/A SER 19.A OG ALA 15.A O no hydrogen 2.372 N/A ALA 20.A N GLY 16.A O no hydrogen 2.941 N/A MET 21.A N PHE 17.A O no hydrogen 3.012 N/A ALA 22.A N SER 19.A O no hydrogen 3.300 N/A ASN 23.A N MET 21.A O no hydrogen 2.791 N/A ARG 26.A N ASN 23.A OD1 no hydrogen 2.822 N/A ARG 26.A NE ALA 20.A O no hydrogen 3.056 N/A LEU 27.A N ASN 23.A O no hydrogen 2.758 N/A LEU 28.A N PRO 24.A O no hydrogen 2.942 N/A ILE 29.A N LYS 25.A O no hydrogen 2.911 N/A LEU 30.A N ARG 26.A O no hydrogen 2.892 N/A ASP 31.A N LEU 27.A O no hydrogen 2.937 N/A SER 32.A N LEU 28.A O no hydrogen 2.952 N/A SER 32.A OG LEU 28.A O no hydrogen 2.982 N/A LEU 33.A N ILE 29.A O no hydrogen 2.894 N/A VAL 34.A N LEU 30.A O no hydrogen 2.896 N/A LYS 35.A N ASP 31.A O no hydrogen 3.043 N/A GLU 36.A N SER 32.A O no hydrogen 3.077 N/A MET 38.A N TYR 78.A O no hydrogen 3.306 N/A LEU 43.A N ALA 39.A O no hydrogen 3.068 N/A ALA 44.A N VAL 40.A O no hydrogen 2.898 N/A ASN 45.A N GLY 41.A O no hydrogen 2.949 N/A LYS 46.A N ALA 42.A O no hydrogen 2.910 N/A LYS 46.A N LEU 43.A O no hydrogen 3.091 N/A LYS 46.A NZ SER 32.A OG no hydrogen 3.166 N/A VAL 47.A N LEU 43.A O no hydrogen 3.010 N/A LEU 49.A N ALA 44.A O no hydrogen 2.896 N/A ALA 53.A N SER 50.A OG no hydrogen 3.389 N/A LEU 54.A N SER 50.A O no hydrogen 3.007 N/A SER 55.A N GLN 51.A O no hydrogen 2.909 N/A GLN 56.A N SER 52.A O no hydrogen 2.946 N/A GLN 56.A NE2 SER 52.A OG no hydrogen 3.401 N/A HIS 57.A N ALA 53.A O no hydrogen 2.956 N/A LEU 58.A N LEU 54.A O no hydrogen 2.884 N/A SER 59.A N SER 55.A O no hydrogen 2.912 N/A LYS 60.A N GLN 56.A O no hydrogen 2.967 N/A LEU 61.A N HIS 57.A O no hydrogen 2.917 N/A ARG 62.A N LEU 58.A O no hydrogen 2.884 N/A ALA 63.A N SER 59.A O no hydrogen 2.924 N/A GLN 64.A N LEU 61.A O no hydrogen 3.270 N/A ASN 65.A N ARG 62.A O no hydrogen 2.997 N/A LEU 66.A N LEU 61.A O no hydrogen 3.047 N/A SER 68.A N SER 79.A O no hydrogen 2.866 N/A SER 68.A OG SER 79.A O no hydrogen 3.520 N/A ARG 70.A N TYR 77.A O no hydrogen 2.886 N/A ARG 70.A NE GLU 37.A OE2 no hydrogen 3.431 N/A ARG 70.A NH2 GLU 37.A OE1 no hydrogen 3.076 N/A ASP 72.A N THR 75.A O no hydrogen 2.857 N/A GLN 74.A N ASP 72.A O no hydrogen 2.768 N/A TYR 77.A N ARG 70.A O no hydrogen 2.836 N/A TYR 78.A N MET 38.A O no hydrogen 2.950 N/A SER 79.A N SER 68.A O no hydrogen 2.929 N/A SER 79.A OG TYR 78.A O no hydrogen 2.768 N/A SER 80.A N LEU 33.A O no hydrogen 3.314 N/A SER 80.A OG LEU 66.A O no hydrogen 3.041 N/A SER 82.A OG SER 84.A OG no hydrogen 2.521 N/A SER 84.A OG SER 82.A OG no hydrogen 2.521 N/A MET 86.A N SER 82.A O no hydrogen 3.270 N/A LYS 87.A N ASP 83.A O no hydrogen 2.880 N/A ILE 88.A N SER 84.A O no hydrogen 2.939 N/A LEU 89.A N VAL 85.A O no hydrogen 2.896 N/A GLY 90.A N MET 86.A O no hydrogen 2.901 N/A ALA 91.A N LYS 87.A O no hydrogen 2.923 N/A LEU 92.A N ILE 88.A O no hydrogen 2.894 N/A SER 93.A N LEU 89.A O no hydrogen 2.896 N/A SER 93.A OG LEU 89.A O no hydrogen 3.299 N/A SER 93.A OG GLY 90.A O no hydrogen 2.954 N/A GLU 94.A N GLY 90.A O no hydrogen 2.905 N/A GLU 94.A N ALA 91.A O no hydrogen 3.022 N/A ILE 95.A N ALA 91.A O no hydrogen 2.902 N/A TYR 96.A N LEU 92.A O no hydrogen 3.045 N/A