Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 2.909 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.163 N/A VAL 6.A N ALA 2.A O no hydrogen 2.943 N/A ALA 7.A N PRO 3.A O no hydrogen 3.124 N/A GLU 8.A N ALA 4.A O no hydrogen 2.985 N/A GLN 9.A N THR 5.A O no hydrogen 2.659 N/A GLY 10.A N VAL 6.A O no hydrogen 2.708 N/A GLU 11.A N LYS 23.A O no hydrogen 2.712 N/A ILE 13.A N VAL 21.A O no hydrogen 3.096 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.161 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.648 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.277 N/A LYS 17.A N THR 14.A O no hydrogen 3.306 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.881 N/A LYS 17.A NZ THR 14.A O no hydrogen 3.006 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.139 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.872 N/A ARG 19.A NH2 ALA 7.A O no hydrogen 3.045 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.882 N/A LEU 22.A N LEU 94.A O no hydrogen 2.910 N/A LYS 23.A N GLU 11.A O no hydrogen 2.765 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.885 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.821 N/A ILE 24.A N HIS 92.A O no hydrogen 2.945 N/A LYS 26.A N ILE 90.A O no hydrogen 2.781 N/A ARG 27.A N ILE 90.A O no hydrogen 3.054 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.995 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.888 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.900 N/A ASN 30.A N LYS 87.A O no hydrogen 2.860 N/A THR 34.A OG1 PRO 35.A O no hydrogen 3.272 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.477 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.876 N/A GLY 38.A N LEU 69.A O no hydrogen 2.852 N/A ASP 39.A N MET 36.A O no hydrogen 3.011 N/A LYS 40.A N LYS 126.A O no hydrogen 3.061 N/A VAL 41.A N PHE 67.A O no hydrogen 2.831 N/A TYR 42.A N ASP 124.A O no hydrogen 2.912 N/A VAL 43.A N PHE 65.A O no hydrogen 2.920 N/A HIS 44.A N GLU 121.A O no hydrogen 3.031 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.599 N/A TYR 45.A N SER 58.A OG no hydrogen 2.860 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.330 N/A LYS 46.A N GLU 119.A O no hydrogen 2.930 N/A GLY 47.A N ASP 56.A O no hydrogen 2.784 N/A LYS 48.A N PHE 117.A O no hydrogen 2.848 N/A LYS 48.A NZ GLY 52.A O no hydrogen 3.472 N/A LEU 49.A N LYS 53.A O no hydrogen 2.819 N/A SER 50.A OG THR 115.A O no hydrogen 2.812 N/A GLY 52.A N LEU 49.A O no hydrogen 3.006 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.936 N/A LYS 53.A NZ LYS 54.A O no hydrogen 2.711 N/A LYS 54.A NZ ASP 60.A OD1 no hydrogen 2.881 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 3.487 N/A PHE 55.A N GLY 47.A O no hydrogen 2.999 N/A SER 57.A OG TYR 45.A O no hydrogen 3.473 N/A SER 58.A N TYR 45.A O no hydrogen 2.986 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.599 N/A SER 58.A OG TYR 45.A O no hydrogen 3.436 N/A HIS 59.A N SER 57.A OG no hydrogen 3.035 N/A ARG 61.A N SER 58.A O no hydrogen 3.343 N/A ARG 61.A NH1 TYR 45.A OH no hydrogen 3.183 N/A ARG 61.A NH2 GLU 63.A O no hydrogen 3.227 N/A ASN 62.A N HIS 59.A O no hydrogen 3.140 N/A ASN 62.A ND2 HIS 59.A O no hydrogen 2.522 N/A GLU 63.A N SER 58.A O no hydrogen 3.006 N/A PHE 65.A N VAL 43.A O no hydrogen 2.757 N/A PHE 67.A N VAL 41.A O no hydrogen 3.138 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.799 N/A LEU 69.A N ASP 39.A O no hydrogen 2.766 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.705 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.934 N/A ALA 77.A N TYR 99.A O no hydrogen 2.851 N/A TRP 78.A N ILE 75.A O no hydrogen 3.095 N/A ASP 79.A N ILE 75.A O no hydrogen 3.468 N/A ILE 80.A N LYS 76.A O no hydrogen 2.980 N/A GLY 81.A N ALA 77.A O no hydrogen 2.751 N/A VAL 82.A N TRP 78.A O no hydrogen 2.849 N/A THR 84.A N GLY 81.A O no hydrogen 3.014 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.555 N/A MET 85.A N VAL 82.A O no hydrogen 3.074 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.052 N/A LYS 86.A NZ GLU 32.A O no hydrogen 3.410 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.236 N/A GLY 88.A N LEU 122.A O no hydrogen 2.848 N/A GLU 89.A N LYS 86.A O no hydrogen 2.957 N/A ILE 90.A N ARG 27.A O no hydrogen 3.012 N/A CYS 91.A N ILE 120.A O no hydrogen 2.924 N/A HIS 92.A N ILE 24.A O no hydrogen 2.728 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.726 N/A LEU 93.A N PHE 118.A O no hydrogen 2.790 N/A LEU 94.A N LEU 22.A O no hydrogen 2.918 N/A CYS 95.A N LEU 116.A O no hydrogen 2.789 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.692 N/A LYS 96.A N GLY 20.A O no hydrogen 2.892 N/A LYS 96.A NZ ASP 18.A O no hydrogen 3.364 N/A TYR 99.A N LYS 96.A O no hydrogen 2.811 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.297 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.453 N/A ALA 100.A N PRO 97.A O no hydrogen 2.927 N/A GLY 102.A N PRO 97.A O no hydrogen 2.870 N/A GLY 105.A N TYR 101.A O no hydrogen 3.018 N/A SER 106.A N ILE 110.A O no hydrogen 2.867 N/A LYS 109.A NZ PHE 55.A O no hydrogen 2.787 N/A ILE 110.A N SER 106.A O no hydrogen 2.987 N/A ASN 113.A N GLY 102.A O no hydrogen 2.750 N/A LEU 116.A N CYS 95.A O no hydrogen 2.904 N/A PHE 117.A N LYS 48.A O no hydrogen 2.737 N/A PHE 118.A N LEU 93.A O no hydrogen 2.903 N/A GLU 119.A N LYS 46.A O no hydrogen 2.847 N/A ILE 120.A N CYS 91.A O no hydrogen 2.917 N/A GLU 121.A N HIS 44.A O no hydrogen 2.795 N/A LEU 122.A N GLU 89.A O no hydrogen 2.954 N/A LEU 123.A N TYR 42.A O no hydrogen 2.830 N/A ASP 124.A N TYR 42.A O no hydrogen 3.345 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.898 N/A LYS 126.A N LYS 40.A O no hydrogen 2.805 N/A LYS 126.A NZ ASP 124.A OD2 no hydrogen 3.299 N/A