Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 VAL 2.A O no hydrogen 3.094 N/A THR 5.A N ILE 144.A O no hydrogen 2.905 N/A THR 5.A OG1 VAL 146.A O no hydrogen 2.642 N/A VAL 7.A N VAL 142.A O no hydrogen 2.925 N/A VAL 9.A N HIS 140.A O no hydrogen 2.959 N/A GLN 11.A N LEU 138.A O no hydrogen 2.828 N/A ALA 13.A N THR 136.A O no hydrogen 2.872 N/A LEU 15.A N VAL 134.A O no hydrogen 2.973 N/A LYS 16.A NZ ASP 19.A OD2 no hydrogen 3.190 N/A LYS 17.A NZ SER 131.A O no hydrogen 2.995 N/A SER 21.A N MET 128.A O no hydrogen 2.894 N/A SER 23.A N VAL 126.A O no hydrogen 2.871 N/A ILE 25.A N LEU 124.A O no hydrogen 2.901 N/A ILE 36.A N ILE 118.A O no hydrogen 2.528 N/A VAL 39.A N ILE 112.A O no hydrogen 2.941 N/A MET 40.A N ARG 141.A O no hydrogen 2.898 N/A LEU 41.A N LYS 110.A O no hydrogen 2.945 N/A SER 42.A N GLU 139.A O no hydrogen 2.923 N/A SER 42.A OG ASN 109.A OD1 no hydrogen 2.344 N/A CYS 43.A N PHE 108.A O no hydrogen 2.928 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.324 N/A ARG 46.A NE CYS 104.A O no hydrogen 3.331 N/A MET 47.A N CYS 104.A O no hydrogen 2.900 N/A GLU 51.A N ARG 48.A O no hydrogen 3.418 N/A VAL 53.A N VAL 94.A O no hydrogen 2.865 N/A ASN 54.A N TYR 129.A O no hydrogen 2.886 N/A TYR 55.A N GLY 92.A O no hydrogen 2.920 N/A LEU 56.A N VAL 127.A O no hydrogen 2.820 N/A ILE 57.A N GLY 90.A O no hydrogen 2.836 N/A VAL 58.A N TYR 125.A O no hydrogen 2.896 N/A LYS 59.A N THR 87.A O no hydrogen 2.766 N/A CYS 60.A N HIS 123.A O no hydrogen 2.961 N/A CYS 60.A SG SER 61.A O no hydrogen 3.562 N/A CYS 60.A SG HIS 123.A O no hydrogen 4.009 N/A SER 62.A OG SER 61.A O no hydrogen 2.551 N/A SER 62.A OG SER 62.A O no hydrogen 2.338 N/A ILE 64.A N TYR 125.A OH no hydrogen 3.268 N/A SER 68.A OG ASN 66.A OD1 no hydrogen 3.032 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 3.146 N/A ALA 70.A N TRP 67.A O no hydrogen 3.204 N/A PHE 71.A N TRP 67.A O no hydrogen 2.923 N/A THR 72.A N MET 77.A O no hydrogen 2.964 N/A THR 72.A OG1 ALA 75.A O no hydrogen 2.577 N/A THR 72.A OG1 MET 77.A O no hydrogen 3.514 N/A MET 77.A N THR 72.A OG1 no hydrogen 3.062 N/A LYS 79.A N ALA 70.A O no hydrogen 3.058 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.864 N/A CYS 82.A N LYS 79.A O no hydrogen 3.108 N/A CYS 82.A SG SER 81.A OG no hydrogen 3.763 N/A THR 87.A N LYS 59.A O no hydrogen 2.869 N/A ILE 89.A N ILE 57.A O no hydrogen 2.906 N/A GLY 90.A N ILE 57.A O no hydrogen 2.937 N/A LYS 93.A NZ GLU 95.A OE2 no hydrogen 2.478 N/A VAL 94.A N VAL 53.A O no hydrogen 2.879 N/A SER 96.A N GLU 51.A O no hydrogen 2.883 N/A SER 96.A OG ARG 48.A O no hydrogen 2.844 N/A SER 96.A OG GLU 51.A O no hydrogen 2.529 N/A GLY 98.A N PRO 49.A O no hydrogen 3.420 N/A LYS 106.A N LEU 45.A O no hydrogen 2.961 N/A PHE 108.A N CYS 43.A O no hydrogen 2.918 N/A LYS 110.A N LEU 41.A O no hydrogen 2.888 N/A ILE 112.A N VAL 39.A O no hydrogen 2.812 N/A LEU 114.A N ARG 37.A O no hydrogen 2.891 N/A ILE 118.A N ILE 36.A O no hydrogen 2.689 N/A SER 119.A OG GLN 120.A OE1 no hydrogen 2.634 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.795 N/A THR 121.A OG1 GLN 122.A OE1 no hydrogen 2.652 N/A HIS 123.A N CYS 60.A O no hydrogen 2.827 N/A HIS 123.A ND1 GLU 24.A OE2 no hydrogen 2.464 N/A TYR 125.A N VAL 58.A O no hydrogen 2.854 N/A VAL 126.A N SER 23.A O no hydrogen 2.926 N/A VAL 127.A N LEU 56.A O no hydrogen 2.883 N/A MET 128.A N SER 21.A O no hydrogen 2.856 N/A TYR 129.A N ASN 54.A O no hydrogen 2.878 N/A TYR 129.A OH ASP 18.A OD1 no hydrogen 3.161 N/A THR 130.A OG1 LYS 17.A O no hydrogen 2.967 N/A THR 130.A OG1 GLU 132.A O no hydrogen 2.899 N/A ALA 133.A N GLU 132.A OE1 no hydrogen 2.981 N/A VAL 134.A N LEU 15.A O no hydrogen 2.917 N/A LYS 135.A N ARG 46.A O no hydrogen 2.958 N/A LYS 135.A NZ ALA 133.A O no hydrogen 2.725 N/A THR 136.A OG1 ALA 13.A O no hydrogen 2.645 N/A HIS 140.A N VAL 9.A O no hydrogen 2.916 N/A ARG 141.A N MET 40.A O no hydrogen 2.827 N/A VAL 142.A N VAL 7.A O no hydrogen 2.856 N/A GLU 145.A N LYS 35.A O no hydrogen 3.142 N/A