Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 2.A O no hydrogen 2.929 N/A LYS 7.A N THR 3.A O no hydrogen 2.865 N/A HIS 8.A N LYS 4.A O no hydrogen 2.911 N/A ALA 9.A N ALA 5.A O no hydrogen 2.915 N/A LEU 10.A N MET 6.A O no hydrogen 2.900 N/A GLU 11.A N LYS 7.A O no hydrogen 2.878 N/A ARG 12.A N HIS 8.A O no hydrogen 2.941 N/A VAL 13.A N ALA 9.A O no hydrogen 2.919 N/A GLN 14.A N LEU 10.A O no hydrogen 2.882 N/A HIS 20.A N TRP 17.A O no hydrogen 3.352 N/A GLN 23.A N SER 21.A OG no hydrogen 3.176 N/A GLN 26.A N PHE 22.A O no hydrogen 2.592 N/A SER 30.A OG THR 32.A O no hydrogen 3.558 N/A THR 34.A OG1 GLN 54.A OE1 no hydrogen 3.487 N/A HIS 37.A N ASN 33.A O no hydrogen 2.939 N/A ILE 38.A N THR 34.A O no hydrogen 2.904 N/A LYS 39.A N GLU 46.A OE2 no hydrogen 2.453 N/A ASP 40.A N GLU 46.A OE1 no hydrogen 2.962 N/A ASP 43.A N ASP 40.A O no hydrogen 3.140 N/A ARG 47.A N ASP 43.A O no hydrogen 2.942 N/A ARG 47.A NE ILE 41.A O no hydrogen 3.219 N/A ARG 47.A NH2 ILE 41.A O no hydrogen 2.343 N/A GLU 48.A N ASP 44.A O no hydrogen 2.896 N/A LEU 49.A N THR 45.A O no hydrogen 2.897 N/A ALA 50.A N GLU 46.A O no hydrogen 2.920 N/A PHE 51.A N ARG 47.A O no hydrogen 2.905 N/A TYR 52.A N GLU 48.A O no hydrogen 2.902 N/A LYS 53.A N LEU 49.A O no hydrogen 2.888 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.978 N/A GLN 54.A N ALA 50.A O no hydrogen 2.939 N/A SER 55.A N PHE 51.A O no hydrogen 2.904 N/A SER 55.A OG PHE 51.A O no hydrogen 2.886 N/A LEU 56.A N TYR 52.A O no hydrogen 2.857 N/A ASP 57.A N LYS 53.A O no hydrogen 2.954 N/A ALA 58.A N GLN 54.A O no hydrogen 2.949 N/A VAL 59.A N SER 55.A O no hydrogen 2.872 N/A LEU 60.A N LEU 56.A O no hydrogen 2.909 N/A VAL 61.A N ASP 57.A O no hydrogen 2.977 N/A ALA 62.A N ALA 58.A O no hydrogen 2.904 N/A ARG 63.A N VAL 59.A O no hydrogen 2.837 N/A ASP 64.A N LEU 60.A O no hydrogen 2.960 N/A GLU 65.A N VAL 61.A O no hydrogen 2.940 N/A LEU 66.A N ALA 62.A O no hydrogen 2.872 N/A LYS 67.A N ARG 63.A O no hydrogen 2.868 N/A ARG 68.A N ASP 64.A O no hydrogen 2.948 N/A LEU 69.A N GLU 65.A O no hydrogen 2.895 N/A LYS 70.A N LYS 67.A O no hydrogen 3.257 N/A HIS 89.A N SER 86.A O no hydrogen 3.138 N/A MET 90.A N SER 86.A O no hydrogen 2.916 N/A ASP 91.A N ASP 87.A O no hydrogen 2.915 N/A ILE 93.A N HIS 89.A O no hydrogen 2.944 N/A LYS 94.A N MET 90.A O no hydrogen 2.918 N/A GLY 95.A N ASP 91.A O no hydrogen 2.864 N/A LYS 96.A N LYS 92.A O no hydrogen 2.921 N/A LEU 97.A N ILE 93.A O no hydrogen 2.974 N/A ILE 98.A N LYS 94.A O no hydrogen 2.893 N/A GLU 99.A N GLY 95.A O no hydrogen 2.906 N/A GLU 100.A N LYS 96.A O no hydrogen 2.975 N/A ALA 101.A N LEU 97.A O no hydrogen 2.955 N/A SER 102.A N ILE 98.A O no hydrogen 2.862 N/A SER 102.A OG ILE 98.A O no hydrogen 3.322 N/A SER 102.A OG GLU 99.A O no hydrogen 2.593 N/A ASP 103.A N GLU 99.A O no hydrogen 2.930 N/A LYS 104.A N GLU 100.A O no hydrogen 2.974 N/A LYS 105.A N ALA 101.A O no hydrogen 2.919 N/A ALA 106.A N SER 102.A O no hydrogen 2.862 N/A ARG 107.A N ASP 103.A O no hydrogen 2.948 N/A GLU 108.A N LYS 104.A O no hydrogen 2.967 N/A GLU 109.A N LYS 105.A O no hydrogen 2.904 N/A ALA 110.A N ALA 106.A O no hydrogen 2.884 N/A ARG 111.A N ARG 107.A O no hydrogen 2.948 N/A ARG 112.A N GLU 108.A O no hydrogen 2.973 N/A GLN 113.A N GLU 109.A O no hydrogen 2.877 N/A ARG 114.A N ALA 110.A O no hydrogen 2.906 N/A GLN 115.A N ARG 111.A O no hydrogen 2.971 N/A LEU 116.A N ARG 112.A O no hydrogen 2.902 N/A LYS 117.A N GLN 113.A O no hydrogen 2.879 N/A LYS 118.A N ARG 114.A O no hydrogen 2.942 N/A PHE 119.A N GLN 115.A O no hydrogen 2.932 N/A GLY 120.A N LYS 117.A O no hydrogen 3.473 N/A ASN 125.A N LYS 121.A O no hydrogen 2.953 N/A ALA 126.A N GLN 122.A O no hydrogen 2.879 N/A THR 127.A N VAL 123.A O no hydrogen 2.913 N/A THR 127.A OG1 VAL 123.A O no hydrogen 3.127 N/A THR 127.A OG1 GLN 124.A O no hydrogen 2.522 N/A LEU 128.A N GLN 124.A O no hydrogen 2.973 N/A GLN 129.A N ASN 125.A O no hydrogen 2.910 N/A LYS 130.A N ALA 126.A O no hydrogen 2.871 N/A ARG 131.A N THR 127.A O no hydrogen 2.949 N/A GLN 132.A N LEU 128.A O no hydrogen 2.963 N/A LEU 133.A N GLN 129.A O no hydrogen 2.858 N/A GLU 134.A N LYS 130.A O no hydrogen 2.914 N/A LYS 135.A N ARG 131.A O no hydrogen 2.981 N/A ARG 136.A N GLN 132.A O no hydrogen 2.887 N/A ARG 136.A NE GLU 140.A OE2 no hydrogen 2.631 N/A GLU 137.A N LEU 133.A O no hydrogen 2.873 N/A THR 138.A N GLU 134.A O no hydrogen 2.948 N/A THR 138.A OG1 GLU 134.A O no hydrogen 3.066 N/A THR 138.A OG1 LYS 135.A O no hydrogen 2.608 N/A LEU 139.A N LYS 135.A O no hydrogen 2.952 N/A GLU 140.A N ARG 136.A O no hydrogen 2.873 N/A LYS 141.A N GLU 137.A O no hydrogen 2.869 N/A ILE 142.A N THR 138.A O no hydrogen 2.965 N/A LYS 143.A N LEU 139.A O no hydrogen 2.919 N/A SER 144.A N GLU 140.A O no hydrogen 2.868 N/A SER 144.A OG GLU 140.A O no hydrogen 3.026 N/A SER 144.A OG LYS 141.A O no hydrogen 2.775 N/A LEU 145.A N LYS 141.A O no hydrogen 2.923 N/A LYS 146.A N ILE 142.A O no hydrogen 2.919 N/A ASN 147.A N LYS 143.A O no hydrogen 2.907 N/A LYS 148.A N SER 144.A O no hydrogen 2.898 N/A ARG 149.A N LEU 145.A O no hydrogen 2.910 N/A LYS 150.A N LYS 146.A O no hydrogen 2.929 N/A HIS 151.A N ASN 147.A O no hydrogen 2.890 N/A