Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASP 4.A O no hydrogen 3.087 N/A ALA 8.A N ASP 4.A O no hydrogen 3.003 N/A LEU 9.A N VAL 5.A O no hydrogen 2.914 N/A VAL 12.A N ALA 8.A O no hydrogen 2.925 N/A LEU 13.A N LEU 9.A O no hydrogen 2.902 N/A LYS 14.A N GLN 10.A O no hydrogen 2.932 N/A THR 15.A N GLU 11.A O no hydrogen 2.900 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.997 N/A ALA 16.A N VAL 12.A O no hydrogen 2.905 N/A LEU 17.A N LEU 13.A O no hydrogen 2.901 N/A ILE 18.A N LYS 14.A O no hydrogen 2.986 N/A HIS 19.A N ALA 16.A O no hydrogen 2.696 N/A ALA 23.A N CYS 97.A O no hydrogen 2.764 N/A GLY 25.A N VAL 95.A O no hydrogen 3.230 N/A ALA 30.A N ILE 26.A O no hydrogen 2.937 N/A ALA 32.A N GLU 28.A O no hydrogen 2.906 N/A LEU 33.A N ALA 29.A O no hydrogen 2.910 N/A ASP 34.A N ALA 30.A O no hydrogen 2.886 N/A LYS 35.A N LYS 31.A O no hydrogen 2.860 N/A ARG 36.A N LEU 33.A O no hydrogen 3.047 N/A GLN 37.A N ALA 32.A O no hydrogen 2.876 N/A HIS 39.A N SER 98.A O no hydrogen 3.281 N/A CYS 41.A N ASN 66.A O no hydrogen 3.105 N/A VAL 42.A N GLY 96.A O no hydrogen 2.922 N/A LEU 43.A N ILE 68.A O no hydrogen 2.807 N/A ALA 44.A N VAL 94.A O no hydrogen 2.874 N/A SER 45.A N VAL 70.A O no hydrogen 2.475 N/A SER 45.A OG VAL 70.A O no hydrogen 2.303 N/A ASN 46.A ND2 ASN 46.A O no hydrogen 2.675 N/A CYS 47.A SG GLU 49.A O no hydrogen 3.977 N/A LYS 54.A N PRO 50.A O no hydrogen 2.938 N/A LEU 55.A N MET 51.A O no hydrogen 2.853 N/A VAL 56.A N TYR 52.A O no hydrogen 3.022 N/A GLU 57.A N VAL 53.A O no hydrogen 2.941 N/A ALA 58.A N LYS 54.A O no hydrogen 2.944 N/A LEU 59.A N LEU 55.A O no hydrogen 2.904 N/A CYS 60.A N VAL 56.A O no hydrogen 2.962 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.375 N/A ALA 61.A N GLU 57.A O no hydrogen 2.853 N/A GLU 62.A N ALA 58.A O no hydrogen 2.953 N/A HIS 63.A N LEU 59.A O no hydrogen 2.946 N/A GLN 64.A N ALA 61.A O no hydrogen 3.139 N/A ILE 65.A N CYS 60.A O no hydrogen 3.012 N/A ILE 68.A N CYS 41.A O no hydrogen 2.803 N/A LYS 69.A NZ ALA 44.A O no hydrogen 3.225 N/A VAL 70.A N LEU 43.A O no hydrogen 3.050 N/A ASP 72.A N ASN 46.A OD1 no hydrogen 2.794 N/A LYS 75.A N ASP 72.A O no hydrogen 2.550 N/A GLY 77.A N ASN 73.A O no hydrogen 2.894 N/A GLU 78.A N LYS 74.A O no hydrogen 2.928 N/A TRP 79.A N LYS 75.A O no hydrogen 2.901 N/A VAL 80.A N LEU 76.A O no hydrogen 2.916 N/A GLY 81.A N GLU 78.A O no hydrogen 3.150 N/A LEU 82.A N GLY 77.A O no hydrogen 2.898 N/A CYS 83.A SG GLU 78.A OE1 no hydrogen 3.119 N/A CYS 83.A SG LYS 84.A O no hydrogen 3.905 N/A CYS 83.A SG GLU 88.A O no hydrogen 3.073 N/A ARG 87.A N GLU 88.A OE2 no hydrogen 2.944 N/A GLU 88.A N ILE 85.A O no hydrogen 2.802 N/A CYS 97.A N ALA 23.A O no hydrogen 3.124 N/A CYS 97.A SG ALA 29.A O no hydrogen 3.621 N/A SER 98.A N LEU 40.A O no hydrogen 2.890 N/A CYS 99.A SG GLN 37.A O no hydrogen 3.252 N/A SER 109.A OG GLN 110.A OE1 no hydrogen 3.133 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.480 N/A ALA 111.A N SER 109.A OG no hydrogen 2.896 N/A LYS 112.A N SER 109.A O no hydrogen 3.028 N/A VAL 114.A N GLN 110.A O no hydrogen 2.943 N/A ILE 115.A N LYS 112.A O no hydrogen 3.065 N/A GLU 117.A N ASP 113.A O no hydrogen 2.919 N/A TYR 118.A N VAL 114.A O no hydrogen 2.878 N/A PHE 119.A N ILE 115.A O no hydrogen 2.908 N/A LYS 120.A N GLU 116.A O no hydrogen 2.880 N/A LYS 120.A NZ GLU 117.A OE1 no hydrogen 3.013 N/A CYS 121.A SG GLU 117.A O no hydrogen 3.601 N/A CYS 121.A SG TYR 118.A O no hydrogen 3.206 N/A