Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 13.A N ALA 76.A O no hydrogen 3.240 N/A VAL 14.A N THR 29.A O no hydrogen 2.925 N/A CYS 15.A N HIS 78.A O no hydrogen 2.451 N/A CYS 15.A SG HIS 16.A O no hydrogen 3.992 N/A HIS 16.A N HIS 27.A O no hydrogen 2.828 N/A ILE 17.A N LYS 80.A O no hydrogen 3.005 N/A PHE 18.A N PHE 25.A O no hydrogen 2.918 N/A ALA 19.A N ARG 82.A O no hydrogen 2.955 N/A SER 20.A N ASP 23.A O no hydrogen 3.191 N/A SER 20.A OG ASP 23.A O no hydrogen 3.049 N/A ASN 22.A N SER 20.A OG no hydrogen 2.826 N/A ASP 23.A N SER 20.A OG no hydrogen 3.121 N/A PHE 25.A N PHE 18.A O no hydrogen 2.861 N/A VAL 26.A N VAL 40.A O no hydrogen 3.374 N/A HIS 27.A N HIS 16.A O no hydrogen 2.936 N/A VAL 28.A N CYS 38.A O no hydrogen 2.786 N/A THR 29.A N VAL 14.A O no hydrogen 2.888 N/A THR 29.A OG1 GLU 35.A O no hydrogen 2.262 N/A ASP 30.A N GLU 35.A O no hydrogen 2.814 N/A GLY 33.A N ASP 30.A O no hydrogen 2.870 N/A LYS 34.A N SER 32.A OG no hydrogen 3.164 N/A ILE 37.A N VAL 28.A O no hydrogen 2.893 N/A CYS 38.A N VAL 28.A O no hydrogen 3.337 N/A VAL 40.A N VAL 26.A O no hydrogen 3.186 N/A GLY 42.A N THR 24.A O no hydrogen 2.965 N/A MET 44.A N THR 41.A O no hydrogen 3.225 N/A LYS 45.A N GLY 42.A O no hydrogen 3.161 N/A LYS 45.A NZ ASP 64.A OD2 no hydrogen 2.653 N/A VAL 46.A N GLY 42.A O no hydrogen 3.291 N/A ASP 51.A N ALA 48.A O no hydrogen 3.085 N/A GLU 52.A N ASP 49.A O no hydrogen 3.489 N/A SER 53.A OG PHE 21.A O no hydrogen 3.120 N/A SER 54.A N ASP 51.A O no hydrogen 3.053 N/A SER 54.A OG ASP 51.A O no hydrogen 2.235 N/A SER 54.A OG ASP 51.A OD1 no hydrogen 3.327 N/A ALA 58.A N SER 54.A O no hydrogen 3.331 N/A MET 59.A N PRO 55.A O no hydrogen 2.875 N/A LEU 60.A N TYR 56.A O no hydrogen 2.961 N/A ALA 61.A N ALA 57.A O no hydrogen 2.914 N/A ALA 62.A N ALA 58.A O no hydrogen 2.874 N/A GLN 63.A N MET 59.A O no hydrogen 2.950 N/A ASP 64.A N LEU 60.A O no hydrogen 2.961 N/A VAL 65.A N ALA 61.A O no hydrogen 2.917 N/A ALA 66.A N ALA 62.A O no hydrogen 2.873 N/A GLN 67.A N GLN 63.A O no hydrogen 2.927 N/A ARG 68.A N ASP 64.A O no hydrogen 2.984 N/A CYS 69.A N VAL 65.A O no hydrogen 2.916 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.303 N/A LYS 70.A N ALA 66.A O no hydrogen 2.888 N/A LYS 70.A NZ ALA 66.A O no hydrogen 3.392 N/A LYS 70.A NZ SER 106.A O no hydrogen 2.510 N/A GLU 71.A N GLN 67.A O no hydrogen 2.942 N/A LEU 72.A N ARG 68.A O no hydrogen 2.927 N/A LEU 72.A N CYS 69.A O no hydrogen 2.944 N/A GLY 73.A N LYS 70.A O no hydrogen 3.214 N/A ILE 74.A N CYS 69.A O no hydrogen 3.122 N/A ALA 76.A N VAL 11.A O no hydrogen 3.029 N/A LEU 77.A N LYS 109.A O no hydrogen 2.788 N/A HIS 78.A N GLY 13.A O no hydrogen 2.572 N/A LYS 80.A N CYS 15.A O no hydrogen 2.880 N/A LEU 81.A N GLU 114.A O no hydrogen 2.866 N/A ARG 82.A N ILE 17.A O no hydrogen 2.891 N/A ARG 82.A NH1 ALA 83.A O no hydrogen 2.657 N/A ARG 82.A NH1 THR 84.A O no hydrogen 2.807 N/A GLY 85.A N THR 89.A O no hydrogen 3.050 N/A GLY 86.A N PRO 118.A O no hydrogen 2.996 N/A ARG 88.A N GLY 85.A O no hydrogen 3.089 N/A LYS 90.A NZ GLY 86.A O no hydrogen 2.652 N/A LYS 90.A NZ ARG 88.A O no hydrogen 3.305 N/A GLY 93.A N ALA 19.A O no hydrogen 2.668 N/A ALA 96.A N GLY 93.A O no hydrogen 3.495 N/A SER 98.A OG PRO 55.A O no hydrogen 2.437 N/A ALA 99.A N GLY 95.A O no hydrogen 2.919 N/A LEU 100.A N ALA 96.A O no hydrogen 2.929 N/A ARG 101.A N GLN 97.A O no hydrogen 2.934 N/A ALA 102.A N SER 98.A O no hydrogen 2.851 N/A LEU 103.A N ALA 99.A O no hydrogen 2.961 N/A ALA 104.A N LEU 100.A O no hydrogen 2.926 N/A ARG 105.A N ARG 101.A O no hydrogen 2.890 N/A LYS 109.A N THR 75.A O no hydrogen 2.700 N/A LYS 109.A NZ MET 108.A O no hydrogen 3.433 N/A GLY 111.A N LEU 77.A O no hydrogen 2.582 N/A ARG 112.A N HIS 78.A ND1 no hydrogen 3.260 N/A GLU 114.A N ILE 79.A O no hydrogen 2.900 N/A VAL 116.A N LEU 81.A O no hydrogen 2.867 N/A SER 121.A OG ASP 122.A OD1 no hydrogen 2.365 N/A GLY 132.A N GLY 129.A O no hydrogen 3.127 N/A