Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ec6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 1.A O no hydrogen 2.698 N/A LYS 5.A NZ GLU 122.A OE2 no hydrogen 3.199 N/A ILE 6.A N LEU 2.A O no hydrogen 2.853 N/A THR 7.A N LYS 3.A O no hydrogen 2.928 N/A THR 7.A OG1 LYS 3.A O no hydrogen 2.856 N/A THR 8.A N GLU 4.A O no hydrogen 2.917 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.711 N/A ILE 9.A N LYS 5.A O no hydrogen 3.290 N/A ILE 10.A N ILE 6.A O no hydrogen 2.929 N/A GLN 11.A N THR 7.A O no hydrogen 2.589 N/A GLN 11.A N THR 8.A O no hydrogen 3.204 N/A GLY 12.A N ILE 9.A O no hydrogen 3.113 N/A ARG 14.A NH2.B GLN 13.A OE1 no hydrogen 2.418 N/A THR 15.A OG1 GLN 13.A OE1 no hydrogen 3.198 N/A VAL 17.A N LEU 61.A O no hydrogen 2.865 N/A LEU 18.A N ALA 29.A O no hydrogen 2.841 N/A SER 19.A N HIS 59.A O no hydrogen 2.809 N/A SER 19.A OG SER 28.A OG.A no hydrogen 2.664 N/A THR 20.A N HIS 27.A O no hydrogen 2.842 N/A THR 20.A OG1 HIS 27.A O no hydrogen 3.549 N/A THR 20.A OG1 ASP 51.A OD2 no hydrogen 2.606 N/A ARG 22.A N LYS 25.A O no hydrogen 2.707 N/A ARG 22.A NE ASP 51.A OD1 no hydrogen 2.737 N/A ARG 22.A NE ASP 51.A OD2 no hydrogen 3.089 N/A ARG 22.A NH2 ASP 51.A OD2 no hydrogen 2.740 N/A LYS 25.A N ARG 22.A O no hydrogen 3.085 N/A HIS 27.A N THR 20.A O no hydrogen 2.935 N/A SER 28.A OG.A SER 19.A OG no hydrogen 2.664 N/A ALA 29.A N LEU 18.A O no hydrogen 3.001 N/A PHE 32.A N TYR 39.A O no hydrogen 2.808 N/A GLU 34.A N VAL 37.A O no hydrogen 2.892 N/A VAL 37.A N GLU 34.A O no hydrogen 3.016 N/A LEU 38.A N ILE 111.A O no hydrogen 3.166 N/A TYR 39.A N PHE 32.A O no hydrogen 2.884 N/A VAL 40.A N ILE 109.A O no hydrogen 2.925 N/A THR 42.A N VAL 107.A O no hydrogen 3.000 N/A THR 42.A OG1 SER 46.A OG.A no hydrogen 3.038 N/A ASP 43.A N THR 42.A OG1 no hydrogen 2.833 N/A ARG 44.A N ASN 105.A O no hydrogen 2.774 N/A ARG 44.A NE PRO 104.A O no hydrogen 3.150 N/A ARG 44.A NH1 GLU 81.A OE2 no hydrogen 2.898 N/A ARG 44.A NH2 GLU 81.A OE1 no hydrogen 2.679 N/A ARG 44.A NH2 PRO 104.A O no hydrogen 2.877 N/A GLN 45.A N ASP 43.A OD2 no hydrogen 2.801 N/A SER 46.A N.A ASP 43.A O no hydrogen 2.979 N/A SER 46.A N.B ASP 43.A O no hydrogen 2.963 N/A SER 46.A OG.A THR 42.A OG1 no hydrogen 3.038 N/A SER 46.A OG.A ASP 43.A O no hydrogen 2.905 N/A LYS 48.A NZ LEU 18.A O no hydrogen 3.061 N/A LYS 48.A NZ THR 20.A OG1 no hydrogen 2.847 N/A LYS 48.A NZ HIS 27.A ND1 no hydrogen 2.767 N/A ILE 49.A N SER 46.A O.A no hydrogen 3.015 N/A ILE 49.A N SER 46.A O.B no hydrogen 2.999 N/A ILE 49.A N SER 46.A OG.B no hydrogen 3.283 N/A THR 50.A N SER 46.A O.A no hydrogen 3.272 N/A THR 50.A N SER 46.A O.B no hydrogen 3.263 N/A ASP 51.A N LYS 47.A O no hydrogen 2.772 N/A ILE 52.A N LYS 48.A O no hydrogen 2.980 N/A GLU 53.A N.A ILE 49.A O no hydrogen 2.869 N/A GLU 53.A N.B ILE 49.A O no hydrogen 2.874 N/A ASN 54.A N THR 50.A O no hydrogen 3.079 N/A ASN 54.A N ASP 51.A O no hydrogen 2.799 N/A ASN 54.A ND2 THR 50.A O no hydrogen 2.776 N/A ASN 55.A N ASP 51.A O no hydrogen 2.906 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 2.986 N/A VAL 58.A N GLY 75.A O no hydrogen 2.889 N/A HIS 59.A N SER 19.A O no hydrogen 3.063 N/A HIS 59.A NE2 GLU 72.A OE1 no hydrogen 2.873 N/A VAL 60.A N VAL 73.A O no hydrogen 2.840 N/A LEU 61.A N VAL 17.A O no hydrogen 3.090 N/A LEU 62.A N ILE 71.A O no hydrogen 3.069 N/A ARG 64.A NH1 LYS 65.A O no hydrogen 3.234 N/A ARG 64.A NH2 LYS 65.A O no hydrogen 2.966 N/A TYR 70.A N ILE 119.A O no hydrogen 3.008 N/A ILE 71.A N LEU 62.A O no hydrogen 2.873 N/A GLU 72.A N TYR 117.A O no hydrogen 2.978 N/A VAL 73.A N VAL 60.A O no hydrogen 2.824 N/A GLU 74.A N THR 115.A O no hydrogen 3.002 N/A GLY 75.A N VAL 58.A O no hydrogen 3.307 N/A ALA 77.A N PRO 56.A O no hydrogen 2.799 N/A SER 78.A N LYS 110.A O no hydrogen 3.010 N/A GLU 80.A N LEU 108.A O no hydrogen 2.761 N/A ASP 82.A N GLU 80.A OE2 no hydrogen 2.936 N/A LEU 85.A N ASP 82.A OD2 no hydrogen 2.836 N/A LYS 86.A N ASP 82.A O no hydrogen 2.976 N/A ASN 87.A N.A SER 83.A O.A no hydrogen 2.881 N/A ASN 87.A N.A SER 83.A O.B no hydrogen 2.906 N/A ASN 87.A N.B SER 83.A O.A no hydrogen 2.867 N/A ASN 87.A N.B SER 83.A O.B no hydrogen 2.891 N/A LYS 88.A N THR 84.A O no hydrogen 2.921 N/A LYS 88.A NZ GLU 34.A OE2 no hydrogen 2.840 N/A PHE 89.A N LEU 85.A O no hydrogen 3.078 N/A TRP 90.A N ASN 87.A O.B no hydrogen 3.280 N/A ASN 91.A ND2 PHE 89.A O no hydrogen 3.091 N/A SER 93.A N ASN 91.A OD1 no hydrogen 3.018 N/A SER 93.A OG ASN 91.A OD1 no hydrogen 3.273 N/A LEU 94.A N ASN 91.A O no hydrogen 3.096 N/A LYS 95.A N ASN 92.A O no hydrogen 3.052 N/A LYS 95.A NZ LEU 99.A O no hydrogen 2.979 N/A ARG 96.A N SER 93.A O no hydrogen 3.474 N/A ARG 96.A NH1 SER 93.A O no hydrogen 3.147 N/A TRP 97.A N LEU 94.A O no hydrogen 2.866 N/A LEU 98.A N LEU 94.A O no hydrogen 2.925 N/A LEU 99.A N ASP 103.A OD2 no hydrogen 2.835 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.845 N/A ASP 103.A N ARG 100.A O no hydrogen 2.909 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.901 N/A TYR 106.A N ASP 103.A O no hydrogen 2.929 N/A TYR 106.A OH LYS 86.A O no hydrogen 2.736 N/A VAL 107.A N THR 42.A O no hydrogen 3.048 N/A LEU 108.A N GLU 80.A O no hydrogen 2.902 N/A ILE 109.A N VAL 40.A O no hydrogen 2.729 N/A LYS 110.A N SER 78.A O no hydrogen 2.822 N/A ILE 111.A N LEU 38.A O no hydrogen 2.811 N/A ASN 112.A N.A LEU 76.A O.A no hydrogen 3.021 N/A ASN 112.A N.A LEU 76.A O.B no hydrogen 2.935 N/A ASN 112.A N.B LEU 76.A O.A no hydrogen 3.017 N/A ASN 112.A N.B LEU 76.A O.B no hydrogen 2.930 N/A ASP 114.A N GLU 74.A O no hydrogen 2.783 N/A THR 115.A N GLU 74.A O no hydrogen 3.198 N/A ILE 116.A N LEU 124.A O no hydrogen 2.875 N/A TYR 117.A N GLU 72.A O no hydrogen 2.819 N/A TYR 118.A N GLU 122.A O no hydrogen 2.861 N/A TYR 118.A OH ASP 69.A OD2.B no hydrogen 2.606 N/A ILE 119.A N TYR 70.A O no hydrogen 2.767 N/A LEU 124.A N ILE 116.A O no hydrogen 2.845 N/A LEU 126.A N ASP 114.A O no hydrogen 2.926 N/A