Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD2 no hydrogen 2.976 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.549 N/A LYS 10.A N VAL 7.A O no hydrogen 3.121 N/A THR 13.A N ALA 93.A O no hydrogen 3.101 N/A ARG 15.A N THR 91.A O no hydrogen 2.736 N/A ARG 15.A NE THR 13.A OG1 no hydrogen 2.912 N/A ARG 15.A NE ALA 93.A O no hydrogen 3.336 N/A THR 16.A N ALA 134.A O no hydrogen 3.284 N/A ALA 17.A N VAL 89.A O no hydrogen 3.014 N/A THR 18.A N HIS 132.A O no hydrogen 2.777 N/A THR 18.A OG1 THR 88.A OG1 no hydrogen 2.878 N/A ALA 19.A N ALA 87.A O no hydrogen 2.951 N/A GLU 20.A N ARG 129.A O no hydrogen 2.939 N/A ALA 21.A N ILE 85.A O no hydrogen 2.851 N/A PHE 22.A N GLN 127.A O no hydrogen 3.071 N/A VAL 23.A N VAL 83.A O no hydrogen 3.009 N/A GLU 24.A N VAL 124.A O no hydrogen 2.995 N/A LEU 25.A N LYS 81.A O no hydrogen 2.932 N/A THR 26.A OG1 SER 120.A OG no hydrogen 3.328 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.819 N/A ALA 29.A N THR 26.A OG1 no hydrogen 3.261 N/A LEU 30.A N THR 26.A O no hydrogen 2.950 N/A SER 31.A N GLU 27.A O no hydrogen 2.976 N/A SER 31.A OG GLU 27.A O no hydrogen 3.090 N/A SER 31.A OG GLU 27.A OE1 no hydrogen 3.565 N/A ALA 32.A N GLU 28.A O no hydrogen 3.191 N/A LEU 33.A N ALA 29.A O no hydrogen 2.911 N/A GLU 34.A N LEU 30.A O no hydrogen 2.990 N/A GLU 34.A N SER 31.A O no hydrogen 2.970 N/A LYS 35.A N SER 31.A O no hydrogen 3.017 N/A LYS 35.A N ALA 32.A O no hydrogen 2.969 N/A GLY 36.A N LEU 33.A O no hydrogen 3.306 N/A LYS 37.A NZ ASP 114.A O no hydrogen 3.334 N/A LYS 37.A NZ ASP 114.A OD2 no hydrogen 3.045 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 3.015 N/A VAL 43.A N ASP 39.A O no hydrogen 3.136 N/A ALA 44.A N PRO 40.A O no hydrogen 2.992 N/A GLN 45.A N LEU 41.A O no hydrogen 3.165 N/A GLN 45.A NE2 VAL 72.A O no hydrogen 2.884 N/A LEU 46.A N VAL 42.A O no hydrogen 3.373 N/A ALA 47.A N VAL 43.A O no hydrogen 3.003 N/A GLY 48.A N ALA 44.A O no hydrogen 2.968 N/A ILE 49.A N GLN 45.A O no hydrogen 3.423 N/A LEU 50.A N LEU 46.A O no hydrogen 3.044 N/A ALA 51.A N ALA 47.A O no hydrogen 2.826 N/A ALA 52.A N GLY 48.A O no hydrogen 3.007 N/A LYS 53.A N ILE 49.A O no hydrogen 3.440 N/A LYS 54.A N LEU 50.A O no hydrogen 3.217 N/A LYS 54.A N ALA 51.A O no hydrogen 2.996 N/A THR 55.A N ALA 52.A O no hydrogen 3.418 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.190 N/A THR 55.A OG1 ALA 52.A O no hydrogen 2.988 N/A ASP 57.A N LYS 54.A O no hydrogen 3.000 N/A LEU 58.A N THR 55.A O no hydrogen 2.958 N/A ILE 59.A N THR 55.A O no hydrogen 2.943 N/A CYS 62.A N ILE 59.A O no hydrogen 3.040 N/A CYS 62.A SG HIS 63.A O no hydrogen 3.801 N/A HIS 63.A NE2 VAL 5.A O no hydrogen 2.676 N/A THR 68.A N LYS 90.A O no hydrogen 3.012 N/A GLU 71.A N THR 88.A O no hydrogen 2.899 N/A ARG 73.A N GLU 86.A O no hydrogen 2.879 N/A GLU 75.A N ARG 84.A O no hydrogen 2.940 N/A LEU 77.A N ARG 82.A O no hydrogen 2.864 N/A LYS 81.A N LYS 78.A O no hydrogen 2.890 N/A ARG 82.A N LEU 77.A O no hydrogen 3.258 N/A ARG 82.A NH2 GLU 24.A OE2 no hydrogen 3.172 N/A VAL 83.A N VAL 23.A O no hydrogen 2.898 N/A ARG 84.A N GLU 75.A O no hydrogen 2.853 N/A ARG 84.A NH2 GLU 75.A OE2 no hydrogen 2.554 N/A ILE 85.A N ALA 21.A O no hydrogen 2.825 N/A GLU 86.A N ARG 73.A O no hydrogen 2.948 N/A ALA 87.A N ALA 19.A O no hydrogen 2.958 N/A THR 88.A N GLU 71.A O no hydrogen 2.881 N/A THR 88.A OG1 THR 18.A OG1 no hydrogen 2.878 N/A VAL 89.A N ALA 17.A O no hydrogen 2.922 N/A LYS 90.A N GLY 69.A O no hydrogen 2.924 N/A THR 91.A N ARG 15.A O no hydrogen 3.070 N/A THR 91.A OG1 PRO 66.A O no hydrogen 2.606 N/A ALA 93.A N THR 13.A O no hydrogen 2.908 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.761 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.722 N/A ALA 101.A N VAL 97.A O no hydrogen 3.142 N/A MET 102.A N GLU 98.A O no hydrogen 2.907 N/A THR 103.A N MET 99.A O no hydrogen 2.826 N/A THR 103.A OG1 MET 99.A O no hydrogen 2.721 N/A ALA 104.A N GLU 100.A O no hydrogen 3.038 N/A CYS 105.A N ALA 101.A O no hydrogen 3.186 N/A CYS 105.A SG ILE 85.A O no hydrogen 3.970 N/A CYS 105.A SG ALA 101.A O no hydrogen 3.566 N/A ALA 106.A N MET 102.A O no hydrogen 2.974 N/A VAL 107.A N THR 103.A O no hydrogen 2.958 N/A ALA 108.A N ALA 104.A O no hydrogen 3.041 N/A ALA 109.A N CYS 105.A O no hydrogen 2.956 N/A LEU 110.A N ALA 106.A O no hydrogen 2.902 N/A THR 111.A N VAL 107.A O no hydrogen 2.912 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.946 N/A VAL 112.A N ALA 108.A O no hydrogen 2.981 N/A TYR 113.A N ALA 109.A O no hydrogen 2.990 N/A TYR 113.A OH LYS 121.A O no hydrogen 2.760 N/A ASP 114.A N LEU 110.A O no hydrogen 2.872 N/A MET 115.A N THR 111.A O no hydrogen 2.988 N/A LEU 116.A N TYR 113.A O no hydrogen 3.089 N/A LYS 117.A N TYR 113.A O no hydrogen 2.816 N/A LYS 117.A NZ ASP 114.A O no hydrogen 3.345 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 2.879 N/A SER 120.A N LEU 116.A O no hydrogen 3.156 N/A SER 120.A OG THR 26.A OG1 no hydrogen 3.328 N/A LYS 121.A NZ LYS 117.A O no hydrogen 3.414 N/A LEU 123.A N SER 120.A O no hydrogen 3.500 N/A SER 126.A OG PHE 22.A O no hydrogen 3.552 N/A SER 126.A OG GLU 24.A OE2 no hydrogen 2.720 N/A ARG 129.A N GLU 20.A O no hydrogen 2.980 N/A ARG 129.A NE GLU 20.A OE2 no hydrogen 2.823 N/A ARG 129.A NH2 GLU 20.A OE2 no hydrogen 2.754 N/A LEU 131.A N THR 18.A O no hydrogen 2.713 N/A HIS 132.A N THR 18.A O no hydrogen 3.124 N/A HIS 132.A NE2 GLU 140.A OE2 no hydrogen 2.772 N/A LYS 133.A N TRP 141.A O no hydrogen 3.133 N/A LYS 133.A NZ GLY 135.A O no hydrogen 2.869 N/A LYS 133.A NZ SER 138.A OG no hydrogen 2.616 N/A LYS 133.A NZ GLY 139.A O no hydrogen 2.644 N/A ALA 134.A N THR 16.A O no hydrogen 3.032 N/A GLY 139.A N GLY 136.A O no hydrogen 3.069 N/A TRP 141.A N LYS 133.A O no hydrogen 2.935 N/A ARG 143.A N LEU 131.A O no hydrogen 2.975 N/A ARG 143.A NH2 LEU 130.A O no hydrogen 2.915 N/A