Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 2.639 N/A VAL 4.A N ALA 22.A O no hydrogen 3.021 N/A GLU 5.A N GLN 118.A OE1 no hydrogen 3.220 N/A SER 6.A N SER 20.A O no hydrogen 2.981 N/A SER 6.A OG SER 20.A OG.B no hydrogen 2.489 N/A GLY 9.A N GLN 121.A O no hydrogen 2.787 N/A VAL 11.A N THR 123.A O no hydrogen 2.954 N/A GLY 14.A N VAL 85.A O no hydrogen 2.807 N/A GLY 15.A N GLN 12.A O no hydrogen 2.927 N/A SER 16.A OG.A MET 82.A O no hydrogen 3.032 N/A SER 16.A OG.A ASP 83.A OD1 no hydrogen 3.139 N/A LEU 17.A N MET 82.A O no hydrogen 3.010 N/A LEU 19.A N LEU 80.A O no hydrogen 2.808 N/A SER 20.A N SER 6.A O no hydrogen 2.991 N/A CYS 21.A N ALA 78.A O no hydrogen 2.866 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.990 N/A ALA 22.A N VAL 4.A O no hydrogen 2.814 N/A ALA 23.A N ASN 76.A O no hydrogen 2.672 N/A SER 24.A N GLN 2.A O no hydrogen 2.944 N/A SER 24.A OG GLN 2.A O no hydrogen 3.470 N/A SER 26.A OG ASP 28.A OD2 no hydrogen 2.710 N/A GLU 31.A N THR 98.A O no hydrogen 2.810 N/A TYR 32.A N THR 98.A OG1.A no hydrogen 3.387 N/A TYR 32.A OH VAL 102.A O no hydrogen 2.879 N/A MET 33.A N LEU 50.A O no hydrogen 2.994 N/A THR 34.A N GLY 96.A O no hydrogen 2.886 N/A THR 34.A OG1 TYR 113.A OH no hydrogen 2.686 N/A TRP 35.A N ALA 48.A O no hydrogen 2.857 N/A PHE 36.A N THR 94.A O no hydrogen 2.761 N/A ARG 37.A N GLU 45.A O no hydrogen 2.920 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.963 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.908 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.956 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.252 N/A GLN 38.A N ILE 92.A O no hydrogen 2.825 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.033 N/A LYS 42.A N ALA 39.A O no hydrogen 3.077 N/A GLU 45.A N ARG 37.A O no hydrogen 2.777 N/A VAL 47.A N TRP 35.A O no hydrogen 2.859 N/A ALA 48.A N TRP 35.A O no hydrogen 3.257 N/A ALA 49.A N TYR 58.A O no hydrogen 2.784 N/A LEU 50.A N MET 33.A O no hydrogen 2.915 N/A TYR 51.A N ASN 56.A O no hydrogen 2.828 N/A TYR 51.A OH GLU 31.A OE1 no hydrogen 2.748 N/A THR 52.A N GLU 31.A O no hydrogen 2.833 N/A THR 52.A OG1 ILE 30.A O no hydrogen 3.178 N/A THR 52.A OG1 GLU 31.A O no hydrogen 2.762 N/A HIS 53.A NE2 ILE 30.A O no hydrogen 2.789 N/A THR 54.A N TYR 51.A O no hydrogen 3.284 N/A THR 54.A OG1 TYR 51.A O no hydrogen 3.548 N/A GLY 55.A N TYR 51.A O no hydrogen 2.797 N/A ASN 56.A N THR 54.A OG1 no hydrogen 3.134 N/A TYR 58.A N ALA 49.A O no hydrogen 2.966 N/A THR 60.A N VAL 47.A O no hydrogen 2.935 N/A VAL 63.A N THR 60.A O no hydrogen 3.220 N/A LYS 64.A N ASP 61.A O no hydrogen 3.294 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.882 N/A ARG 66.A N VAL 63.A O no hydrogen 2.898 N/A ARG 66.A NE SER 62.A O no hydrogen 3.400 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.371 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.671 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.057 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.879 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.405 N/A PHE 67.A N VAL 63.A O no hydrogen 3.165 N/A THR 68.A N ARG 81.A O no hydrogen 2.900 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.985 N/A SER 70.A N TYR 79.A O no hydrogen 2.893 N/A GLN 71.A NE2 THR 52.A O no hydrogen 2.903 N/A ASP 72.A N MET 77.A O no hydrogen 3.073 N/A LYS 73.A NZ THR 27.A O no hydrogen 2.699 N/A LYS 73.A NZ ILE 30.A O no hydrogen 3.139 N/A LYS 73.A NZ THR 52.A OG1 no hydrogen 2.919 N/A LYS 75.A N ASP 72.A O no hydrogen 2.971 N/A ASN 76.A N LYS 73.A O no hydrogen 3.144 N/A ASN 76.A ND2 ALA 23.A O no hydrogen 3.368 N/A ASN 76.A ND2 GLY 25.A O no hydrogen 2.918 N/A MET 77.A N ASP 72.A O no hydrogen 3.186 N/A ALA 78.A N CYS 21.A O no hydrogen 2.922 N/A TYR 79.A N SER 70.A O no hydrogen 2.724 N/A LEU 80.A N LEU 19.A O no hydrogen 2.872 N/A ARG 81.A N THR 68.A O no hydrogen 2.896 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.818 N/A MET 82.A N LEU 17.A O no hydrogen 2.765 N/A ASP 83.A N ARG 66.A O no hydrogen 2.650 N/A VAL 85.A N GLY 15.A O no hydrogen 3.004 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.794 N/A LYS 86.A NZ GLU 88.A OE1 no hydrogen 3.131 N/A ASP 89.A N LYS 86.A O no hydrogen 2.846 N/A THR 90.A N SER 87.A O no hydrogen 3.110 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.299 N/A ALA 91.A N VAL 122.A O no hydrogen 3.135 N/A ILE 92.A N GLN 38.A O no hydrogen 3.054 N/A TYR 93.A N THR 120.A O no hydrogen 2.837 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.639 N/A THR 94.A N PHE 36.A O no hydrogen 2.841 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.943 N/A CYS 95.A SG THR 34.A O no hydrogen 3.816 N/A CYS 95.A SG GLY 96.A O no hydrogen 3.859 N/A GLY 96.A N THR 34.A O no hydrogen 2.771 N/A ALA 97.A N TYR 115.A O no hydrogen 2.928 N/A THR 98.A N TYR 32.A O no hydrogen 3.187 N/A THR 98.A OG1.A LYS 100.A O no hydrogen 2.877 N/A THR 98.A OG1.B LYS 100.A O no hydrogen 3.275 N/A THR 98.A OG1.B ASP 114.A OD1 no hydrogen 3.041 N/A ARG 99.A NE SER 29.A OG no hydrogen 3.237 N/A ARG 99.A NH2 TYR 115.A OH no hydrogen 3.569 N/A LYS 100.A N THR 98.A OG1.B no hydrogen 3.220 N/A PHE 106.A N PRO 103.A O no hydrogen 2.830 N/A ALA 107.A N VAL 104.A O no hydrogen 2.981 N/A ASP 109.A N PHE 106.A O no hydrogen 3.176 N/A SER 112.A N ASP 109.A O no hydrogen 3.020 N/A SER 112.A OG PHE 106.A O no hydrogen 2.713 N/A SER 112.A OG ASP 109.A O no hydrogen 3.406 N/A TYR 113.A N GLN 110.A O no hydrogen 3.143 N/A TYR 113.A OH THR 34.A OG1 no hydrogen 2.686 N/A TYR 113.A OH ALA 107.A O no hydrogen 2.596 N/A ASP 114.A N ALA 97.A O no hydrogen 3.353 N/A TYR 115.A N ALA 97.A O no hydrogen 3.257 N/A GLY 117.A N CYS 95.A O no hydrogen 2.899 N/A GLN 118.A NE2 LEU 3.A O no hydrogen 3.119 N/A GLY 119.A N GLU 5.A OE1 no hydrogen 2.849 N/A GLY 119.A N GLU 5.A OE2 no hydrogen 3.492 N/A THR 120.A N TYR 93.A O no hydrogen 2.717 N/A THR 120.A OG1 GLU 5.A OE1 no hydrogen 2.724 N/A GLN 121.A NE2 VAL 122.A O no hydrogen 2.961 N/A GLN 121.A NE2 THR 123.A OG1 no hydrogen 3.362 N/A VAL 122.A N ALA 91.A O no hydrogen 2.975 N/A THR 123.A N GLY 9.A O no hydrogen 3.002 N/A VAL 124.A N THR 90.A OG1 no hydrogen 2.918 N/A SER 125.A N VAL 11.A O no hydrogen 2.855 N/A