Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8diu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 21.A O no hydrogen 2.702 N/A THR 3.A OG1 SER 21.A O no hydrogen 2.448 N/A GLN 4.A NE2 TYR 85.A O no hydrogen 3.228 N/A GLN 4.A NE2 THR 104.A OG1 no hydrogen 2.822 N/A SER 7.A OG LYS 105.A O no hydrogen 3.559 N/A VAL 8.A N LYS 105.A O no hydrogen 3.259 N/A ALA 10.A N THR 107.A O no hydrogen 3.312 N/A GLY 13.A N LEU 77.A O no hydrogen 3.074 N/A GLN 14.A N ALA 11.A O no hydrogen 3.161 N/A VAL 16.A N ILE 74.A O no hydrogen 2.901 N/A ILE 18.A N LEU 72.A O no hydrogen 2.868 N/A CYS 20.A N ALA 70.A O no hydrogen 2.864 N/A SER 21.A N THR 3.A O no hydrogen 2.812 N/A SER 25.A N SER 23.A OG no hydrogen 2.851 N/A GLY 28.A N SER 23.A O no hydrogen 3.302 N/A SER 33.A N ALA 88.A O no hydrogen 2.919 N/A TRP 34.A N ILE 47.A O no hydrogen 2.858 N/A TYR 35.A N TYR 86.A O no hydrogen 2.906 N/A GLN 36.A N LYS 44.A O no hydrogen 2.594 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 3.174 N/A GLN 37.A N ASN 84.A O no hydrogen 2.871 N/A THR 41.A N LEU 38.A O no hydrogen 3.091 N/A THR 41.A OG1 LEU 38.A O no hydrogen 2.818 N/A LYS 44.A N GLN 36.A O no hydrogen 2.462 N/A LEU 46.A N TRP 34.A O no hydrogen 2.651 N/A ILE 47.A N TRP 34.A O no hydrogen 2.999 N/A TYR 48.A N LYS 52.A O no hydrogen 2.731 N/A ASN 50.A N VAL 32.A O no hydrogen 3.277 N/A LYS 52.A N TYR 48.A O no hydrogen 2.879 N/A ARG 53.A NE PRO 58.A O no hydrogen 3.459 N/A ARG 53.A NH2 PHE 61.A O no hydrogen 2.524 N/A ARG 60.A NH1 THR 75.A O no hydrogen 3.290 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.505 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.854 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.862 N/A SER 62.A N GLY 73.A O no hydrogen 2.953 N/A SER 62.A OG PHE 61.A O no hydrogen 3.296 N/A SER 64.A N THR 71.A O no hydrogen 2.953 N/A LYS 65.A NZ ILE 27.A O no hydrogen 2.858 N/A LYS 65.A NZ GLY 67.A O no hydrogen 2.303 N/A SER 66.A N SER 69.A O no hydrogen 2.888 N/A SER 69.A N SER 66.A O no hydrogen 2.946 N/A ALA 70.A N CYS 20.A O no hydrogen 2.926 N/A THR 71.A N SER 64.A O no hydrogen 2.855 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.466 N/A LEU 72.A N ILE 18.A O no hydrogen 2.905 N/A GLY 73.A N SER 62.A O no hydrogen 2.845 N/A ILE 74.A N VAL 16.A O no hydrogen 2.921 N/A THR 75.A N ARG 60.A O no hydrogen 3.133 N/A LEU 77.A N GLN 14.A O no hydrogen 3.240 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 3.108 N/A ASP 81.A N GLN 78.A O no hydrogen 3.196 N/A GLU 82.A N THR 79.A O no hydrogen 3.487 N/A ASN 84.A N GLN 37.A O no hydrogen 2.926 N/A TYR 85.A N THR 104.A O no hydrogen 3.014 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.641 N/A TYR 86.A N TYR 35.A O no hydrogen 2.939 N/A CYS 87.A N GLN 4.A OE1 no hydrogen 3.108 N/A CYS 87.A SG GLN 4.A OE1 no hydrogen 3.055 N/A ALA 88.A N SER 33.A O no hydrogen 2.871 N/A THR 89.A N VAL 99.A O no hydrogen 2.929 N/A THR 89.A OG1 ASN 26.A O no hydrogen 3.095 N/A THR 89.A OG1 TYR 31.A O no hydrogen 2.717 N/A TYR 97.A N ASP 91.A O no hydrogen 2.889 N/A VAL 99.A N THR 89.A O no hydrogen 2.910 N/A GLY 101.A N CYS 87.A O no hydrogen 2.536 N/A THR 104.A N TYR 85.A O no hydrogen 3.079 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.586 N/A LYS 105.A N PRO 6.A O no hydrogen 3.155 N/A LYS 105.A NZ GLU 82.A OE2 no hydrogen 3.445 N/A LYS 105.A NZ LEU 106.A O no hydrogen 3.228 N/A LEU 106.A N ALA 83.A O no hydrogen 3.185 N/A THR 107.A N VAL 8.A O no hydrogen 3.043 N/A VAL 108.A N GLU 82.A OE1 no hydrogen 2.779 N/A