Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xk8_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 5.A O no hydrogen 2.923 N/A ILE 2.A N ASP 1.A OD1 no hydrogen 2.577 N/A GLY 4.A N ASP 1.A O no hydrogen 3.135 N/A LEU 5.A N ILE 2.A O no hydrogen 2.978 N/A THR 6.A N CYS 63.A O no hydrogen 3.054 N/A CYS 8.A N LEU 61.A O no hydrogen 2.753 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.136 N/A GLU 10.A N PRO 7.A O no hydrogen 2.848 N/A SER 11.A N CYS 8.A O no hydrogen 3.295 N/A LYS 16.A N LYS 12.A O no hydrogen 2.918 N/A ARG 17.A N GLN 13.A O no hydrogen 2.890 N/A ARG 17.A NE ASP 66.A O no hydrogen 2.662 N/A ARG 17.A NH2 ASP 66.A O no hydrogen 2.784 N/A GLU 18.A N PHE 14.A O no hydrogen 3.005 N/A LYS 19.A N ALA 15.A O no hydrogen 2.905 N/A GLN 20.A N LYS 16.A O no hydrogen 2.914 N/A ALA 21.A N ARG 17.A O no hydrogen 2.922 N/A LEU 22.A N GLU 18.A O no hydrogen 2.948 N/A LYS 23.A N LYS 19.A O no hydrogen 2.883 N/A LYS 23.A NZ GLN 26.A OE1 no hydrogen 3.471 N/A LYS 24.A N GLN 20.A O no hydrogen 2.915 N/A LEU 25.A N ALA 21.A O no hydrogen 2.968 N/A GLN 26.A N LEU 22.A O no hydrogen 2.912 N/A ALA 27.A N LYS 23.A O no hydrogen 2.905 N/A SER 28.A N LYS 24.A O no hydrogen 2.965 N/A LEU 29.A N LEU 25.A O no hydrogen 2.898 N/A LYS 30.A N GLN 26.A O no hydrogen 2.963 N/A TYR 32.A N LEU 29.A O no hydrogen 3.269 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.574 N/A SER 36.A N ALA 33.A O no hydrogen 2.936 N/A SER 36.A OG ALA 33.A O no hydrogen 2.498 N/A LEU 40.A N SER 36.A O no hydrogen 3.202 N/A ALA 41.A N ALA 37.A O no hydrogen 2.914 N/A ILE 42.A N PRO 38.A O no hydrogen 2.927 N/A LYS 43.A N ALA 39.A O no hydrogen 2.900 N/A ALA 44.A N LEU 40.A O no hydrogen 2.922 N/A THR 45.A N ALA 41.A O no hydrogen 2.926 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.919 N/A MET 46.A N ILE 42.A O no hydrogen 2.915 N/A GLU 47.A N LYS 43.A O no hydrogen 2.933 N/A LYS 48.A N ALA 44.A O no hydrogen 2.940 N/A THR 49.A N THR 45.A O no hydrogen 2.887 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.688 N/A LYS 50.A N MET 46.A O no hydrogen 2.964 N/A LYS 51.A N GLU 47.A O no hydrogen 2.937 N/A ARG 52.A N LYS 48.A O no hydrogen 2.912 N/A PHE 53.A N THR 49.A O no hydrogen 2.958 N/A ASP 54.A N LYS 50.A O no hydrogen 2.922 N/A ASN 55.A N LYS 51.A O no hydrogen 2.918 N/A ASN 55.A ND2 LYS 51.A O no hydrogen 2.675 N/A TYR 56.A N ARG 52.A O no hydrogen 2.924 N/A GLY 57.A N PHE 53.A O no hydrogen 2.919 N/A LYS 58.A N ASP 54.A O no hydrogen 2.911 N/A TYR 59.A N ASN 55.A O no hydrogen 2.885 N/A GLY 60.A N GLY 57.A O no hydrogen 3.313 N/A CYS 63.A N THR 6.A O no hydrogen 2.603 N/A GLY 64.A N LEU 68.A O no hydrogen 3.140 N/A GLY 67.A N GLY 64.A O no hydrogen 3.202 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 3.104 N/A HIS 70.A N LEU 62.A O no hydrogen 2.772 N/A ILE 72.A N GLU 82.A OE2 no hydrogen 2.791 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 2.915 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.247 N/A ARG 78.A NH1 ASP 76.A OD2 no hydrogen 3.217 N/A HIS 79.A N ASP 76.A O no hydrogen 3.073 N/A HIS 79.A ND1 GLU 82.A OE1 no hydrogen 2.571 N/A TRP 80.A NE1 GLY 75.A O no hydrogen 2.873 N/A GLU 82.A N HIS 79.A O no hydrogen 2.910 N/A THR 85.A N TRP 80.A O no hydrogen 2.652 N/A THR 85.A OG1 TRP 80.A O no hydrogen 3.330 N/A GLY 87.A N PHE 83.A O no hydrogen 2.869 N/A ILE 88.A N ILE 84.A O no hydrogen 2.895 N/A LEU 89.A N THR 85.A O no hydrogen 2.943 N/A PHE 90.A N PRO 86.A O no hydrogen 2.907 N/A LEU 91.A N GLY 87.A O no hydrogen 2.918 N/A TYR 92.A N ILE 88.A O no hydrogen 2.922 N/A TYR 92.A OH PHE 134.A O no hydrogen 2.527 N/A ILE 93.A N LEU 89.A O no hydrogen 2.986 N/A ALA 94.A N PHE 90.A O no hydrogen 2.847 N/A GLY 95.A N LEU 91.A O no hydrogen 2.912 N/A TRP 96.A N TYR 92.A O no hydrogen 2.937 N/A TRP 96.A NE1 LEU 130.A O no hydrogen 2.986 N/A ILE 97.A N ILE 93.A O no hydrogen 2.916 N/A GLY 98.A N ALA 94.A O no hydrogen 2.923 N/A TRP 99.A N GLY 95.A O no hydrogen 2.897 N/A VAL 100.A N TRP 96.A O no hydrogen 2.933 N/A GLY 101.A N ILE 97.A O no hydrogen 2.929 N/A ARG 102.A N GLY 98.A O no hydrogen 2.912 N/A ARG 102.A NH1 LEU 149.A O no hydrogen 3.528 N/A ARG 102.A NH2 GLU 143.A OE1 no hydrogen 3.304 N/A ARG 102.A NH2 LEU 149.A O no hydrogen 3.557 N/A SER 103.A N TRP 99.A O no hydrogen 2.921 N/A SER 103.A OG TRP 99.A O no hydrogen 2.792 N/A TYR 104.A N VAL 100.A O no hydrogen 2.916 N/A TYR 104.A OH LYS 117.A O no hydrogen 2.736 N/A LEU 105.A N GLY 101.A O no hydrogen 2.927 N/A ILE 106.A N ARG 102.A O no hydrogen 2.919 N/A ALA 107.A N SER 103.A O no hydrogen 2.892 N/A ILE 108.A N TYR 104.A O no hydrogen 3.287 N/A ARG 109.A N ILE 106.A O no hydrogen 3.268 N/A LYS 117.A NZ GLU 111.A OE2 no hydrogen 3.306 N/A LYS 117.A NZ ASP 122.A OD2 no hydrogen 2.895 N/A GLU 118.A N THR 115.A O no hydrogen 2.921 N/A ILE 119.A N THR 115.A O no hydrogen 3.141 N/A ILE 119.A N GLN 116.A O no hydrogen 2.954 N/A ILE 120.A N GLN 116.A O no hydrogen 2.692 N/A ASP 122.A N TYR 104.A OH no hydrogen 2.793 N/A ALA 126.A N ASP 122.A O no hydrogen 2.843 N/A SER 127.A N VAL 123.A O no hydrogen 2.874 N/A SER 127.A OG VAL 123.A O no hydrogen 2.994 N/A SER 127.A OG PRO 124.A O no hydrogen 2.577 N/A ARG 128.A N PRO 124.A O no hydrogen 2.954 N/A LEU 129.A N LEU 125.A O no hydrogen 2.916 N/A PHE 134.A N PHE 131.A O no hydrogen 3.013 N/A SER 135.A N ARG 132.A O no hydrogen 3.345 N/A SER 135.A OG ARG 132.A O no hydrogen 3.293 N/A TRP 136.A N GLY 133.A O no hydrogen 2.946 N/A ALA 139.A N SER 135.A O no hydrogen 2.858 N/A ALA 140.A N TRP 136.A O no hydrogen 2.858 N/A TYR 141.A N PRO 137.A O no hydrogen 2.875 N/A ARG 142.A N VAL 138.A O no hydrogen 3.179 N/A GLU 143.A N ALA 139.A O no hydrogen 3.186 N/A LEU 144.A N ALA 140.A O no hydrogen 2.764 N/A LEU 145.A N TYR 141.A O no hydrogen 3.194 N/A ASN 146.A N ARG 142.A O no hydrogen 2.915 N/A GLY 147.A N GLU 143.A O no hydrogen 2.943 N/A GLU 148.A N GLU 143.A O no hydrogen 3.030 N/A