Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xxa_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 78.A O no hydrogen 3.510 N/A LEU 3.A N CYS 76.A O no hydrogen 3.200 N/A LEU 4.A N TRP 21.A O no hydrogen 2.919 N/A TYR 5.A N LEU 74.A O no hydrogen 2.812 N/A TYR 5.A OH TYR 27.A OH no hydrogen 2.729 N/A TYR 5.A OH GLU 44.A OE2 no hydrogen 2.962 N/A HIS 6.A N SER 19.A O no hydrogen 2.876 N/A HIS 6.A ND1 SER 19.A O no hydrogen 2.955 N/A THR 8.A N TRP 17.A O no hydrogen 2.911 N/A ALA 9.A N LEU 70.A O no hydrogen 2.868 N/A VAL 10.A N ALA 15.A O no hydrogen 2.933 N/A SER 11.A N TYR 68.A O no hydrogen 3.092 N/A PHE 16.A N SER 32.A OG no hydrogen 3.228 N/A TRP 17.A N THR 8.A O no hydrogen 2.871 N/A VAL 18.A N TYR 30.A O no hydrogen 2.879 N/A SER 19.A N HIS 6.A O no hydrogen 2.929 N/A GLY 20.A N LEU 28.A O no hydrogen 2.883 N/A TRP 21.A N LEU 4.A O no hydrogen 2.873 N/A GLY 23.A N SER 2.A O no hydrogen 3.373 N/A GLN 26.A NE2 LEU 28.A O no hydrogen 3.371 N/A TYR 27.A N GLY 20.A O no hydrogen 2.823 N/A TYR 27.A OH GLU 44.A OE2 no hydrogen 3.157 N/A LEU 28.A N GLY 20.A O no hydrogen 2.961 N/A SER 29.A N GLU 38.A O no hydrogen 2.878 N/A SER 29.A OG GLU 38.A O no hydrogen 2.976 N/A TYR 30.A N VAL 18.A O no hydrogen 2.925 N/A TYR 30.A OH GLU 52.A OE1 no hydrogen 2.963 N/A GLY 35.A N ASN 31.A O no hydrogen 2.955 N/A ALA 37.A N THR 45.A OG1 no hydrogen 3.087 N/A GLU 38.A N GLU 36.A O no hydrogen 2.913 N/A GLU 44.A N TYR 40.A O no hydrogen 3.228 N/A THR 45.A N TRP 41.A O no hydrogen 2.858 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.592 N/A THR 46.A N GLU 42.A O no hydrogen 2.927 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.332 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.464 N/A THR 46.A OG1 ASP 47.A OD1 no hydrogen 3.323 N/A ASP 47.A N LYS 43.A O no hydrogen 2.934 N/A LEU 48.A N GLU 44.A O no hydrogen 2.888 N/A ARG 49.A N THR 45.A O no hydrogen 2.860 N/A ILE 50.A N THR 46.A O no hydrogen 2.947 N/A LYS 51.A N ASP 47.A O no hydrogen 2.914 N/A GLU 52.A N LEU 48.A O no hydrogen 2.829 N/A LYS 53.A N ARG 49.A O no hydrogen 2.924 N/A LEU 54.A N ILE 50.A O no hydrogen 2.904 N/A PHE 55.A N LYS 51.A O no hydrogen 2.866 N/A LEU 56.A N GLU 52.A O no hydrogen 2.919 N/A GLU 57.A N LYS 53.A O no hydrogen 2.913 N/A ALA 58.A N LEU 54.A O no hydrogen 2.841 N/A PHE 59.A N PHE 55.A O no hydrogen 2.896 N/A LYS 60.A N LEU 56.A O no hydrogen 2.955 N/A ALA 61.A N ALA 58.A O no hydrogen 2.908 N/A LEU 62.A N ALA 58.A O no hydrogen 3.237 N/A TYR 68.A N SER 11.A OG no hydrogen 2.904 N/A THR 69.A N ASN 87.A OD1 no hydrogen 3.244 N/A GLN 71.A N ALA 85.A O no hydrogen 2.855 N/A GLY 72.A N LEU 7.A O no hydrogen 2.865 N/A LEU 73.A N LYS 83.A O no hydrogen 3.123 N/A GLY 75.A N THR 81.A O no hydrogen 2.980 N/A GLU 77.A N VAL 79.A O no hydrogen 2.718 N/A LEU 78.A N LEU 1.A O no hydrogen 3.126 N/A THR 81.A N GLY 75.A O no hydrogen 2.428 N/A THR 81.A OG1 GLY 75.A O no hydrogen 2.934 N/A PHE 84.A N MET 92.A O no hydrogen 2.939 N/A ALA 85.A N GLN 71.A O no hydrogen 2.890 N/A LEU 86.A N GLU 89.A O no hydrogen 2.846 N/A ASN 87.A N THR 69.A O no hydrogen 3.324 N/A GLU 89.A N LEU 86.A O no hydrogen 2.946 N/A PHE 91.A N PHE 84.A O no hydrogen 2.922 N/A MET 92.A N PHE 84.A O no hydrogen 3.306 N/A ASN 93.A N GLY 102.A O no hydrogen 2.904 N/A ASP 95.A N THR 100.A O no hydrogen 2.859 N/A LYS 97.A N ASP 95.A OD1 no hydrogen 3.318 N/A THR 100.A N ASP 95.A O no hydrogen 2.961 N/A THR 100.A OG1 TRP 101.A O no hydrogen 3.436 N/A GLY 102.A N ASN 93.A O no hydrogen 2.918 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.757 N/A LEU 109.A N TRP 105.A O no hydrogen 3.416 N/A ALA 110.A N PRO 106.A O no hydrogen 2.934 N/A ILE 111.A N GLU 107.A O no hydrogen 2.897 N/A SER 112.A N ALA 108.A O no hydrogen 2.895 N/A SER 112.A OG ALA 108.A O no hydrogen 3.258 N/A SER 112.A OG LEU 109.A O no hydrogen 2.715 N/A GLN 113.A N LEU 109.A O no hydrogen 2.891 N/A ARG 114.A N ALA 110.A O no hydrogen 2.932 N/A ARG 114.A NH2 GLU 57.A OE1 no hydrogen 2.334 N/A TRP 115.A N ILE 111.A O no hydrogen 2.898 N/A GLN 116.A N SER 112.A O no hydrogen 2.871 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.618 N/A GLN 117.A N GLN 113.A O no hydrogen 2.920 N/A GLN 117.A N ARG 114.A O no hydrogen 3.227 N/A GLN 117.A NE2 GLN 113.A O no hydrogen 3.417 N/A GLN 118.A NE2 ARG 114.A O no hydrogen 3.456 N/A ALA 121.A N GLN 118.A O no hydrogen 3.266 N/A LYS 124.A N LYS 120.A O no hydrogen 2.684 N/A GLU 125.A N ALA 121.A O no hydrogen 2.890 N/A LEU 126.A N ALA 122.A O no hydrogen 2.901 N/A THR 127.A N ASN 123.A O no hydrogen 2.901 N/A THR 127.A OG1 ASN 123.A O no hydrogen 3.176 N/A THR 127.A OG1 LYS 124.A O no hydrogen 2.628 N/A PHE 128.A N LYS 124.A O no hydrogen 2.881 N/A LEU 129.A N GLU 125.A O no hydrogen 2.899 N/A LEU 130.A N LEU 126.A O no hydrogen 2.900 N/A PHE 131.A N THR 127.A O no hydrogen 3.113 N/A SER 132.A N THR 127.A O no hydrogen 2.557 N/A SER 132.A OG THR 127.A O no hydrogen 3.006 N/A CYS 133.A N PHE 128.A O no hydrogen 2.610 N/A CYS 133.A SG PHE 128.A O no hydrogen 3.111 N/A HIS 135.A N PHE 131.A O no hydrogen 3.094 N/A ARG 136.A N SER 132.A O no hydrogen 2.898 N/A ARG 136.A NH1 ASP 47.A OD2 no hydrogen 3.460 N/A ARG 136.A NH2 ASP 47.A OD2 no hydrogen 2.596 N/A LEU 137.A N CYS 133.A O no hydrogen 2.894 N/A ARG 138.A N PRO 134.A O no hydrogen 2.896 N/A GLU 139.A N HIS 135.A O no hydrogen 2.915 N/A HIS 140.A N ARG 136.A O no hydrogen 2.891 N/A LEU 141.A N LEU 137.A O no hydrogen 2.898 N/A GLU 142.A N ARG 138.A O no hydrogen 2.928 N/A ARG 143.A N GLU 139.A O no hydrogen 2.894 N/A ARG 143.A NH2 HIS 140.A ND1 no hydrogen 3.117 N/A GLY 144.A N HIS 140.A O no hydrogen 2.521 N/A