Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r8b_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 23.A O no hydrogen 2.912 N/A THR 4.A OG1 ARG 23.A O no hydrogen 3.100 N/A SER 6.A N THR 21.A O no hydrogen 2.881 N/A SER 6.A OG THR 21.A O no hydrogen 3.528 N/A SER 6.A OG THR 21.A OG1 no hydrogen 2.103 N/A ALA 12.A N GLU 104.A O no hydrogen 3.090 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.943 N/A VAL 18.A N ILE 74.A O no hydrogen 2.906 N/A LEU 20.A N LEU 72.A O no hydrogen 2.915 N/A THR 21.A N SER 6.A O no hydrogen 2.913 N/A THR 21.A OG1 SER 6.A OG no hydrogen 2.103 N/A CYS 22.A N TYR 70.A O no hydrogen 2.883 N/A CYS 22.A SG THR 4.A O no hydrogen 4.041 N/A ARG 23.A N THR 4.A O no hydrogen 2.888 N/A SER 25.A N GLN 2.A O no hydrogen 2.908 N/A GLY 30.A N TYR 70.A OH no hydrogen 2.835 N/A TYR 31.A N ILE 28.A O no hydrogen 3.136 N/A SER 33.A N LEU 88.A O no hydrogen 2.894 N/A SER 33.A OG ILE 47.A O no hydrogen 3.476 N/A TRP 34.A N ILE 47.A O no hydrogen 2.875 N/A LEU 35.A N TYR 86.A O no hydrogen 2.897 N/A GLN 36.A N GLN 44.A O no hydrogen 3.139 N/A GLN 36.A NE2 GLU 80.A O no hydrogen 3.459 N/A GLN 37.A N HIS 84.A O no hydrogen 2.864 N/A THR 42.A N ASP 40.A OD2 no hydrogen 2.730 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.079 N/A GLN 44.A N GLN 36.A O no hydrogen 3.338 N/A ARG 45.A NE ASP 54.A OD2 no hydrogen 3.197 N/A ARG 45.A NH2 ASP 54.A OD2 no hydrogen 3.108 N/A LEU 46.A N TRP 34.A O no hydrogen 2.852 N/A ILE 47.A N TRP 34.A O no hydrogen 2.951 N/A ALA 49.A N TYR 90.A OH no hydrogen 3.040 N/A SER 52.A N TYR 48.A O no hydrogen 3.195 N/A ARG 60.A NH1 SER 76.A O no hydrogen 3.129 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 3.361 N/A ARG 60.A NH2 GLU 80.A OE1 no hydrogen 3.456 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.540 N/A SER 62.A N THR 73.A O no hydrogen 2.899 N/A SER 62.A OG THR 73.A OG1 no hydrogen 2.258 N/A SER 64.A N SER 71.A O no hydrogen 2.917 N/A SER 64.A OG SER 71.A O no hydrogen 3.380 N/A ARG 65.A NE GLY 67.A O no hydrogen 3.104 N/A ARG 65.A NH2 GLU 27.A OE2 no hydrogen 2.873 N/A SER 66.A N ASP 69.A O no hydrogen 2.895 N/A SER 68.A OG SER 68.A O no hydrogen 2.296 N/A ASP 69.A N SER 66.A O no hydrogen 2.920 N/A TYR 70.A N CYS 22.A O no hydrogen 2.907 N/A SER 71.A N SER 64.A O no hydrogen 2.878 N/A LEU 72.A N LEU 20.A O no hydrogen 2.890 N/A THR 73.A N SER 62.A O no hydrogen 2.898 N/A THR 73.A OG1 SER 62.A O no hydrogen 3.247 N/A THR 73.A OG1 SER 62.A OG no hydrogen 2.258 N/A ILE 74.A N VAL 18.A O no hydrogen 2.890 N/A LEU 77.A N GLU 16.A O no hydrogen 3.430 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 3.271 N/A ASP 81.A N GLU 78.A O no hydrogen 3.424 N/A ALA 83.A N LEU 103.A O no hydrogen 2.944 N/A HIS 84.A N GLN 37.A O no hydrogen 2.926 N/A TYR 85.A N THR 101.A O no hydrogen 2.889 N/A TYR 86.A N LEU 35.A O no hydrogen 2.932 N/A LEU 88.A N SER 33.A O no hydrogen 2.905 N/A GLN 89.A N THR 96.A O no hydrogen 3.186 N/A GLN 89.A NE2 PRO 94.A O no hydrogen 3.367 N/A GLN 89.A NE2 THR 96.A OG1 no hydrogen 2.484 N/A TYR 90.A N TYR 31.A O no hydrogen 3.342 N/A SER 92.A N GLN 89.A OE1 no hydrogen 3.418 N/A SER 92.A OG TYR 93.A O no hydrogen 3.450 N/A THR 96.A OG1 ILE 1.A O no hydrogen 2.735 N/A THR 101.A N TYR 85.A O no hydrogen 2.906 N/A THR 101.A OG1 PRO 7.A O no hydrogen 2.345 N/A LEU 103.A N ALA 83.A O no hydrogen 2.880 N/A GLU 104.A N LEU 10.A O no hydrogen 3.276 N/A