Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.910 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.913 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.915 N/A VAL 5.A N LEU 46.A O no hydrogen 3.110 N/A LYS 6.A N ILE 98.A O no hydrogen 2.852 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.899 N/A VAL 7.A N GLY 44.A O no hydrogen 2.791 N/A LEU 8.A N ALA 100.A O no hydrogen 2.914 N/A ASP 9.A N SER 14.A O no hydrogen 2.761 N/A ALA 10.A N LEU 102.A O no hydrogen 2.886 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.805 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.898 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.185 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 3.059 N/A GLY 13.A N ASP 9.A O no hydrogen 2.854 N/A SER 14.A N ASP 9.A O no hydrogen 3.234 N/A SER 14.A OG PRO 15.A O no hydrogen 3.022 N/A ALA 16.A N VAL 7.A O no hydrogen 2.920 N/A ASN 18.A N THR 40.A O no hydrogen 2.911 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.928 N/A VAL 21.A N GLY 38.A O no hydrogen 2.844 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.831 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.832 N/A VAL 23.A N ALA 36.A O no hydrogen 2.691 N/A PHE 24.A N LYS 61.A O.A no hydrogen 2.755 N/A PHE 24.A N LYS 61.A O.B no hydrogen 2.779 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.820 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.815 N/A ARG 25.A NH2 GLU 57.A O.A no hydrogen 2.690 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 2.663 N/A LYS 26.A N ILE 59.A O no hydrogen 2.833 N/A ALA 27.A N THR 31.A O no hydrogen 2.786 N/A ASP 30.A N.A ALA 27.A O no hydrogen 3.029 N/A ASP 30.A N.B ALA 27.A O no hydrogen 3.028 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.250 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.787 N/A THR 31.A OG1 GLU 33.A OE2.B no hydrogen 3.482 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.890 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.900 N/A PHE 35.A N VAL 23.A O no hydrogen 2.880 N/A ALA 36.A N VAL 23.A O no hydrogen 3.245 N/A GLY 38.A N VAL 21.A O no hydrogen 3.004 N/A THR 40.A N VAL 19.A O no hydrogen 2.947 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.677 N/A SER 41.A N GLU 45.A O no hydrogen 2.906 N/A SER 41.A OG GLU 45.A O no hydrogen 3.170 N/A SER 43.A N SER 41.A OG no hydrogen 3.129 N/A SER 43.A OG SER 41.A OG no hydrogen 2.852 N/A GLY 44.A N SER 41.A O no hydrogen 2.871 N/A LEU 46.A N VAL 5.A O no hydrogen 2.777 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.651 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.463 N/A THR 50.A OG1 GLU 54.A OE1.A no hydrogen 2.739 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.759 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.120 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.141 N/A PHE 55.A N THR 51.A O no hydrogen 2.979 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.906 N/A VAL 56.A N GLU 54.A O.B no hydrogen 3.015 N/A TYR 60.A N PHE 86.A O no hydrogen 2.896 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.675 N/A LYS 61.A N.A PHE 24.A O no hydrogen 2.866 N/A LYS 61.A N.B PHE 24.A O no hydrogen 2.867 N/A LYS 61.A NZ.B GLU 83.A OE1 no hydrogen 3.204 N/A VAL 62.A N VAL 84.A O no hydrogen 2.805 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.723 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.715 N/A ILE 64.A N ALA 82.A O no hydrogen 2.828 N/A ASP 65.A N ALA 20.A O no hydrogen 2.911 N/A THR 66.A N ILE 64.A O no hydrogen 2.872 N/A LYS 67.A N GLU 80.A O no hydrogen 3.438 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.002 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.651 N/A TRP 70.A N THR 66.A O no hydrogen 2.987 N/A LYS 71.A N.A LYS 67.A O no hydrogen 2.918 N/A LYS 71.A N.B LYS 67.A O no hydrogen 2.921 N/A LYS 71.A NZ.A SER 76.A OG.A no hydrogen 2.805 N/A LYS 71.A NZ.A SER 76.A OG.B no hydrogen 3.417 N/A ALA 72.A N SER 68.A O no hydrogen 3.164 N/A LEU 73.A N TRP 70.A O no hydrogen 2.942 N/A GLY 74.A N LYS 71.A O.A no hydrogen 2.931 N/A GLY 74.A N LYS 71.A O.B no hydrogen 2.969 N/A ILE 75.A N TRP 70.A O no hydrogen 2.954 N/A PHE 78.A N PRO 104.A O no hydrogen 2.893 N/A HIS 81.A NE2.A GLU 83.A OE2 no hydrogen 2.748 N/A ALA 82.A N ILE 64.A O no hydrogen 2.956 N/A VAL 84.A N VAL 62.A O no hydrogen 2.772 N/A PHE 86.A N TYR 60.A O no hydrogen 2.982 N/A ALA 88.A N GLY 58.A O no hydrogen 2.825 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.892 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.460 N/A SER 91.A OG ASP 90.A OD1 no hydrogen 3.113 N/A GLY 92.A N ASN 89.A O no hydrogen 2.923 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.098 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.918 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.428 N/A ARG 95.A N THR 114.A O no hydrogen 2.845 N/A ARG 95.A NH1 THR 114.A OG1 no hydrogen 3.054 N/A TYR 96.A N PRO 2.A O no hydrogen 2.783 N/A THR 97.A N VAL 112.A O no hydrogen 2.886 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.890 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.917 N/A ALA 99.A N THR 110.A O no hydrogen 2.863 N/A ALA 100.A N LYS 6.A O no hydrogen 2.859 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.776 N/A LEU 101.A N SER 108.A O.B no hydrogen 3.003 N/A LEU 102.A N LEU 8.A O no hydrogen 2.877 N/A SER 103.A N SER 106.A O no hydrogen 2.776 N/A SER 106.A N SER 103.A O no hydrogen 3.316 N/A SER 108.A N.A LEU 101.A O no hydrogen 2.973 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.940 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.925 N/A THR 110.A N ALA 99.A O no hydrogen 2.913 N/A VAL 112.A N THR 97.A O no hydrogen 2.857 N/A THR 114.A N ARG 95.A O no hydrogen 2.931 N/A