Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.394 N/A MET 4.A N TYR 96.A O no hydrogen 2.895 N/A VAL 5.A N LEU 46.A O no hydrogen 3.138 N/A LYS 6.A N ILE 98.A O no hydrogen 2.871 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.496 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.025 N/A VAL 7.A N GLY 44.A O no hydrogen 2.795 N/A LEU 8.A N ALA 100.A O no hydrogen 2.875 N/A ASP 9.A N SER 14.A O no hydrogen 2.756 N/A ALA 10.A N LEU 102.A O no hydrogen 2.859 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.777 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.920 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.168 N/A ARG 12.A NH1 TYR 69.A OH no hydrogen 2.998 N/A GLY 13.A N ASP 9.A O no hydrogen 2.881 N/A SER 14.A N ASP 9.A O no hydrogen 3.349 N/A SER 14.A OG PRO 15.A O no hydrogen 3.077 N/A ALA 16.A N VAL 7.A O no hydrogen 2.913 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.934 N/A ASN 18.A N.B THR 40.A O no hydrogen 2.971 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.902 N/A VAL 21.A N GLY 38.A O no hydrogen 2.843 N/A HIS 22.A N GLU 63.A O no hydrogen 2.838 N/A VAL 23.A N ALA 36.A O no hydrogen 2.712 N/A PHE 24.A N LYS 61.A O no hydrogen 2.826 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.840 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.841 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.779 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.736 N/A LYS 26.A N ILE 59.A O no hydrogen 2.817 N/A ALA 27.A N THR 31.A O no hydrogen 2.775 N/A ASP 30.A N ALA 27.A O no hydrogen 2.882 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.237 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.948 N/A THR 31.A OG1 GLU 33.A OE2.B no hydrogen 2.703 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.907 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.896 N/A PHE 35.A N VAL 23.A O no hydrogen 2.825 N/A ALA 36.A N VAL 23.A O no hydrogen 3.209 N/A GLY 38.A N VAL 21.A O no hydrogen 2.993 N/A THR 40.A N VAL 19.A O no hydrogen 2.943 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.728 N/A SER 41.A N GLU 45.A O no hydrogen 2.866 N/A SER 41.A OG GLU 45.A O no hydrogen 3.173 N/A SER 43.A N SER 41.A OG no hydrogen 3.110 N/A SER 43.A OG SER 41.A OG no hydrogen 2.842 N/A GLY 44.A N SER 41.A O no hydrogen 2.869 N/A LEU 46.A N VAL 5.A O no hydrogen 2.778 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.700 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.338 N/A THR 50.A OG1 GLU 54.A OE1.A no hydrogen 2.741 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.168 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.176 N/A PHE 55.A N THR 51.A O no hydrogen 3.033 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.887 N/A VAL 56.A N GLU 54.A O.B no hydrogen 2.916 N/A GLY 58.A N ALA 88.A O no hydrogen 3.328 N/A TYR 60.A N PHE 86.A O no hydrogen 2.854 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.704 N/A LYS 61.A N PHE 24.A O no hydrogen 2.892 N/A VAL 62.A N VAL 84.A O no hydrogen 2.777 N/A GLU 63.A N HIS 22.A O no hydrogen 2.744 N/A ILE 64.A N ALA 82.A O no hydrogen 2.798 N/A ASP 65.A N.A ALA 20.A O no hydrogen 2.883 N/A ASP 65.A N.B ALA 20.A O no hydrogen 2.867 N/A THR 66.A N ILE 64.A O no hydrogen 2.895 N/A LYS 67.A N.A GLU 80.A O no hydrogen 3.388 N/A LYS 67.A N.B GLU 80.A O no hydrogen 3.380 N/A LYS 67.A NZ.A GLU 80.A OE2 no hydrogen 2.464 N/A LYS 67.A NZ.B GLU 80.A OE2 no hydrogen 3.062 N/A SER 68.A N ASP 65.A OD1.B no hydrogen 3.247 N/A SER 68.A OG ASP 65.A OD1.B no hydrogen 3.246 N/A SER 68.A OG ASP 65.A OD2.B no hydrogen 2.678 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.585 N/A TRP 70.A N THR 66.A O no hydrogen 3.037 N/A LYS 71.A N.A LYS 67.A O.A no hydrogen 2.925 N/A LYS 71.A N.A LYS 67.A O.B no hydrogen 2.917 N/A LYS 71.A N.B LYS 67.A O.A no hydrogen 2.931 N/A LYS 71.A N.B LYS 67.A O.B no hydrogen 2.923 N/A ALA 72.A N SER 68.A O no hydrogen 3.143 N/A LEU 73.A N TRP 70.A O no hydrogen 2.889 N/A GLY 74.A N LYS 71.A O.A no hydrogen 2.932 N/A GLY 74.A N LYS 71.A O.B no hydrogen 2.980 N/A ILE 75.A N TRP 70.A O no hydrogen 2.996 N/A PHE 78.A N PRO 104.A O no hydrogen 2.862 N/A ALA 82.A N ILE 64.A O no hydrogen 2.953 N/A VAL 84.A N VAL 62.A O no hydrogen 2.819 N/A PHE 86.A N TYR 60.A O no hydrogen 2.947 N/A ALA 88.A N GLY 58.A O no hydrogen 2.832 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.789 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.396 N/A SER 91.A OG ASP 90.A OD1.B no hydrogen 3.544 N/A GLY 92.A N ASN 89.A O no hydrogen 3.224 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.082 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.236 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.987 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.340 N/A ARG 95.A N.A THR 114.A O no hydrogen 2.828 N/A ARG 95.A N.B THR 114.A O no hydrogen 2.829 N/A TYR 96.A N PRO 2.A O no hydrogen 2.784 N/A THR 97.A N VAL 112.A O no hydrogen 2.885 N/A ILE 98.A N MET 4.A O no hydrogen 2.846 N/A ALA 99.A N THR 110.A O no hydrogen 2.867 N/A ALA 100.A N LYS 6.A O no hydrogen 2.841 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.803 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.931 N/A LEU 101.A N SER 108.A O.C no hydrogen 2.843 N/A LEU 102.A N LEU 8.A O no hydrogen 2.845 N/A SER 103.A N SER 106.A O no hydrogen 2.800 N/A SER 106.A N SER 103.A O no hydrogen 3.357 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.043 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.936 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.917 N/A THR 110.A N ALA 99.A O no hydrogen 2.901 N/A VAL 112.A N THR 97.A O no hydrogen 2.884 N/A THR 114.A N ARG 95.A O.A no hydrogen 2.901 N/A THR 114.A N ARG 95.A O.B no hydrogen 2.898 N/A