Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ts6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 27.A O no hydrogen 3.002 N/A LEU 6.A N TYR 123.A O no hydrogen 2.892 N/A GLN 7.A N CYS 25.A O no hydrogen 2.851 N/A LEU 8.A N GLU 121.A O no hydrogen 2.952 N/A LYS 9.A N THR 22.A O no hydrogen 2.877 N/A GLY 11.A N ILE 20.A O no hydrogen 2.819 N/A TYR 12.A OH LEU 78.A O no hydrogen 2.447 N/A ASP 13.A N GLN 18.A O no hydrogen 2.949 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.924 N/A THR 16.A N ASP 13.A O no hydrogen 3.253 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.163 N/A THR 16.A OG1 GLN 18.A OE1 no hydrogen 2.874 N/A GLN 18.A N ASP 13.A O no hydrogen 3.288 N/A LEU 19.A N TYR 75.A O no hydrogen 2.852 N/A ILE 20.A N GLY 11.A O no hydrogen 2.712 N/A VAL 21.A N PHE 73.A O no hydrogen 2.908 N/A THR 22.A N LYS 9.A O no hydrogen 2.850 N/A THR 22.A OG1 THR 72.A OG1 no hydrogen 2.678 N/A LEU 23.A N GLN 71.A O no hydrogen 2.888 N/A VAL 24.A N GLN 7.A O no hydrogen 2.976 N/A CYS 25.A SG GLN 7.A OE1 no hydrogen 3.549 N/A ALA 26.A N PRO 67.A O no hydrogen 2.922 N/A THR 27.A N ARG 5.A O no hydrogen 2.914 N/A THR 27.A OG1 GLU 66.A OE1 no hydrogen 2.152 N/A GLY 28.A N GLU 66.A OE2 no hydrogen 3.246 N/A LEU 29.A N CYS 65.A O no hydrogen 3.326 N/A SER 30.A OG LEU 31.A O no hydrogen 3.545 N/A ARG 32.A N ALA 36.A O no hydrogen 2.866 N/A ARG 32.A NE ASP 94.A OD2 no hydrogen 2.573 N/A ARG 32.A NH1 ASP 94.A OD1 no hydrogen 2.871 N/A ARG 32.A NH1 ASP 94.A OD2 no hydrogen 3.284 N/A GLY 35.A N ARG 32.A O no hydrogen 2.813 N/A ALA 36.A N SER 34.A OG no hydrogen 3.206 N/A ARG 38.A NE SER 30.A O no hydrogen 2.880 N/A ARG 38.A NE SER 30.A OG no hydrogen 3.359 N/A ARG 38.A NH1 SER 30.A OG no hydrogen 2.933 N/A ARG 38.A NH2 ASP 94.A OD2 no hydrogen 3.226 N/A ASN 39.A N ASP 94.A OD1 no hydrogen 2.723 N/A ASN 39.A ND2 TYR 95.A O no hydrogen 3.134 N/A TYR 41.A N TRP 93.A O no hydrogen 3.057 N/A ALA 42.A N THR 58.A OG1 no hydrogen 2.811 N/A LYS 43.A N THR 91.A O.A no hydrogen 2.844 N/A LYS 43.A N THR 91.A O.B no hydrogen 2.849 N/A VAL 44.A N ARG 56.A O no hydrogen 2.898 N/A PHE 45.A N GLU 89.A O no hydrogen 2.951 N/A LEU 46.A N SER 54.A OG.A no hydrogen 2.625 N/A LEU 47.A N LEU 87.A O no hydrogen 2.816 N/A ARG 50.A NH1 GLU 89.A OE2 no hydrogen 2.875 N/A ARG 50.A NH2 GLU 89.A OE1 no hydrogen 2.609 N/A ARG 50.A NH2 GLU 89.A OE2 no hydrogen 3.280 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.813 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.650 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.370 N/A SER 54.A N.A SER 51.A O no hydrogen 3.080 N/A SER 54.A N.B SER 51.A O no hydrogen 3.101 N/A SER 54.A OG.A LEU 46.A O no hydrogen 3.210 N/A SER 54.A OG.A ASP 49.A O no hydrogen 3.049 N/A SER 54.A OG.B ASP 49.A O no hydrogen 2.620 N/A SER 54.A OG.B SER 51.A O no hydrogen 3.013 N/A LYS 55.A N HIS 52.A O no hydrogen 3.320 N/A ARG 56.A N VAL 44.A O no hydrogen 2.903 N/A ARG 56.A NH1 LYS 53.A O no hydrogen 2.980 N/A ARG 56.A NH1 LYS 55.A O no hydrogen 3.103 N/A ARG 56.A NH2 VAL 74.A O no hydrogen 2.820 N/A THR 58.A N ALA 42.A O no hydrogen 2.980 N/A THR 58.A OG1 LYS 59.A O no hydrogen 2.924 N/A LYS 59.A N GLN 71.A OE1 no hydrogen 3.231 N/A LYS 59.A NZ TRP 69.A O no hydrogen 3.004 N/A LYS 59.A NZ GLN 71.A OE1 no hydrogen 3.155 N/A VAL 61.A N PRO 40.A O no hydrogen 3.164 N/A THR 63.A N ASN 39.A OD1 no hydrogen 2.620 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.526 N/A THR 64.A N ARG 38.A O no hydrogen 2.769 N/A GLU 66.A N THR 64.A OG1 no hydrogen 2.976 N/A TRP 69.A N VAL 24.A O no hydrogen 2.907 N/A GLY 70.A N VAL 24.A O no hydrogen 3.023 N/A GLN 71.A N LEU 23.A O no hydrogen 3.101 N/A THR 72.A OG1 THR 22.A OG1 no hydrogen 2.678 N/A PHE 73.A N VAL 21.A O no hydrogen 2.678 N/A TYR 75.A N LEU 19.A O no hydrogen 2.928 N/A TYR 75.A OH SER 54.A O.A no hydrogen 2.737 N/A TYR 75.A OH SER 54.A O.B no hydrogen 2.723 N/A LEU 78.A N LEU 17.A O no hydrogen 3.019 N/A ARG 79.A N ASP 82.A OD2 no hydrogen 2.840 N/A ARG 79.A NE ASP 82.A OD1 no hydrogen 3.493 N/A ARG 79.A NE ASP 82.A OD2 no hydrogen 3.181 N/A ARG 79.A NH2 ASP 82.A OD1 no hydrogen 3.005 N/A ARG 80.A NH1 HIS 114.A O no hydrogen 3.027 N/A ARG 80.A NH2 ARG 80.A O no hydrogen 2.990 N/A ARG 80.A NH2 ASN 84.A OD1 no hydrogen 3.082 N/A ASP 82.A N ARG 79.A O no hydrogen 2.970 N/A LEU 83.A N ARG 80.A O no hydrogen 2.974 N/A ASN 84.A N CYS 81.A O no hydrogen 3.078 N/A ARG 86.A N LEU 83.A O no hydrogen 3.042 N/A ARG 86.A NE ASP 82.A O no hydrogen 2.964 N/A LEU 87.A N LEU 47.A O no hydrogen 3.238 N/A LEU 88.A N ILE 109.A O no hydrogen 2.957 N/A GLU 89.A N PHE 45.A O no hydrogen 2.978 N/A VAL 90.A N VAL 107.A O no hydrogen 2.864 N/A THR 91.A N.A LYS 43.A O no hydrogen 2.855 N/A THR 91.A N.B LYS 43.A O no hydrogen 2.863 N/A THR 91.A OG1.B LYS 43.A O no hydrogen 3.544 N/A LEU 92.A N GLY 105.A O no hydrogen 2.739 N/A TRP 93.A N TYR 41.A O no hydrogen 2.927 N/A TRP 93.A NE1 THR 91.A OG1.B no hydrogen 2.894 N/A ASP 94.A N ASP 102.A O no hydrogen 2.711 N/A TYR 95.A N ASN 39.A O no hydrogen 2.743 N/A VAL 96.A N ASN 101.A OD1 no hydrogen 2.799 N/A ASN 101.A ND2 TYR 41.A OH no hydrogen 2.853 N/A ASP 102.A N ASP 94.A O no hydrogen 3.107 N/A ILE 104.A N LEU 92.A O no hydrogen 2.780 N/A GLU 106.A N GLN 126.A O no hydrogen 3.045 N/A VAL 107.A N VAL 90.A O no hydrogen 2.808 N/A ILE 109.A N LEU 88.A O no hydrogen 2.784 N/A LEU 111.A N ARG 86.A O no hydrogen 3.492 N/A HIS 113.A N ASP 110.A O no hydrogen 3.059 N/A HIS 114.A N LEU 111.A O no hydrogen 3.182 N/A HIS 114.A NE2 TYR 123.A OH no hydrogen 2.907 N/A LEU 116.A N HIS 114.A ND1 no hydrogen 3.015 N/A ASP 118.A N LEU 10.A O no hydrogen 2.726 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 3.196 N/A GLU 121.A N LEU 8.A O no hydrogen 2.915 N/A TYR 123.A N LEU 6.A O no hydrogen 2.836 N/A LEU 125.A N GLY 4.A O no hydrogen 2.980 N/A GLN 126.A N GLU 106.A O no hydrogen 2.853 N/A