Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r89_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 23.A O no hydrogen 2.917 N/A SER 6.A N THR 21.A O no hydrogen 2.877 N/A SER 6.A OG THR 21.A O no hydrogen 3.559 N/A SER 9.A OG GLU 104.A OE2 no hydrogen 2.347 N/A LEU 10.A N LYS 102.A O no hydrogen 2.988 N/A ALA 12.A N GLU 104.A O no hydrogen 2.970 N/A GLY 15.A N LEU 77.A O no hydrogen 3.236 N/A GLU 16.A N SER 13.A O no hydrogen 3.286 N/A VAL 18.A N ILE 74.A O no hydrogen 2.922 N/A LEU 20.A N LEU 72.A O no hydrogen 2.925 N/A THR 21.A N SER 6.A O no hydrogen 2.922 N/A CYS 22.A N TYR 70.A O no hydrogen 2.873 N/A CYS 22.A SG THR 4.A O no hydrogen 3.896 N/A ARG 23.A N THR 4.A O no hydrogen 2.880 N/A ARG 23.A NE SER 68.A OG no hydrogen 3.048 N/A SER 25.A N GLN 2.A O no hydrogen 3.116 N/A SER 29.A N GLU 27.A OE2 no hydrogen 3.154 N/A GLY 30.A N TYR 70.A OH no hydrogen 2.828 N/A TYR 31.A N ILE 28.A O no hydrogen 3.173 N/A LEU 32.A N GLY 30.A O no hydrogen 2.828 N/A SER 33.A N LEU 88.A O no hydrogen 2.876 N/A SER 33.A OG ILE 47.A O no hydrogen 3.534 N/A TRP 34.A N ILE 47.A O no hydrogen 2.863 N/A LEU 35.A N TYR 86.A O no hydrogen 2.895 N/A GLN 36.A N GLN 44.A O no hydrogen 2.843 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 3.127 N/A GLN 37.A N HIS 84.A O no hydrogen 2.871 N/A LYS 38.A N THR 42.A O no hydrogen 2.815 N/A LYS 38.A NZ GLN 36.A OE1 no hydrogen 2.599 N/A GLY 41.A N LYS 38.A O no hydrogen 3.096 N/A THR 42.A N ASP 40.A OD1 no hydrogen 2.992 N/A THR 42.A OG1 ASP 40.A OD1 no hydrogen 2.969 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.526 N/A GLN 44.A N GLN 36.A O no hydrogen 2.724 N/A ARG 45.A NE ASP 54.A OD1 no hydrogen 3.192 N/A ARG 45.A NE ASP 54.A OD2 no hydrogen 3.269 N/A ARG 45.A NH2 ASP 54.A OD1 no hydrogen 3.458 N/A ARG 45.A NH2 ASP 54.A OD2 no hydrogen 3.431 N/A LEU 46.A N TRP 34.A O no hydrogen 2.812 N/A ILE 47.A N TRP 34.A O no hydrogen 2.959 N/A TYR 48.A N SER 52.A O no hydrogen 3.144 N/A ALA 49.A N TYR 90.A OH no hydrogen 3.089 N/A SER 52.A N TYR 48.A O no hydrogen 2.998 N/A ASP 54.A N LEU 46.A O no hydrogen 3.487 N/A VAL 57.A N ASP 54.A O no hydrogen 3.376 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 3.228 N/A ARG 60.A NH1 GLU 80.A OE2 no hydrogen 3.279 N/A ARG 60.A NH2 GLU 80.A OE2 no hydrogen 2.744 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.472 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 3.492 N/A PHE 61.A N PRO 58.A O no hydrogen 3.475 N/A SER 62.A N THR 73.A O no hydrogen 2.903 N/A SER 62.A OG THR 73.A OG1 no hydrogen 2.271 N/A SER 64.A N SER 71.A O no hydrogen 2.920 N/A ARG 65.A NE GLY 67.A O no hydrogen 3.335 N/A ARG 65.A NH2 GLU 27.A OE2 no hydrogen 2.650 N/A SER 66.A N ASP 69.A O no hydrogen 2.890 N/A SER 68.A OG SER 68.A O no hydrogen 2.349 N/A ASP 69.A N SER 66.A O no hydrogen 2.910 N/A TYR 70.A N CYS 22.A O no hydrogen 2.915 N/A SER 71.A N SER 64.A O no hydrogen 2.895 N/A LEU 72.A N LEU 20.A O no hydrogen 2.899 N/A THR 73.A N SER 62.A O no hydrogen 2.895 N/A THR 73.A OG1 SER 62.A OG no hydrogen 2.271 N/A ILE 74.A N VAL 18.A O no hydrogen 2.867 N/A SER 75.A N ARG 60.A O no hydrogen 3.443 N/A LEU 77.A N GLU 16.A O no hydrogen 2.954 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 3.425 N/A ASP 81.A N GLU 78.A O no hydrogen 3.182 N/A HIS 84.A N GLN 37.A O no hydrogen 2.920 N/A TYR 85.A N THR 101.A O no hydrogen 2.991 N/A TYR 85.A OH ASP 81.A O no hydrogen 3.001 N/A TYR 86.A N LEU 35.A O no hydrogen 2.921 N/A LEU 88.A N SER 33.A O no hydrogen 2.901 N/A GLN 89.A N THR 96.A O no hydrogen 3.216 N/A GLN 89.A NE2 SER 92.A O no hydrogen 3.588 N/A GLN 89.A NE2 PRO 94.A O no hydrogen 3.092 N/A GLN 89.A NE2 THR 96.A OG1 no hydrogen 3.009 N/A TYR 90.A N TYR 31.A O no hydrogen 3.302 N/A THR 96.A OG1 ILE 1.A O no hydrogen 2.672 N/A THR 101.A N TYR 85.A O no hydrogen 2.917 N/A THR 101.A OG1 GLN 5.A OE1 no hydrogen 3.292 N/A THR 101.A OG1 PRO 7.A O no hydrogen 2.599 N/A LYS 102.A N SER 8.A O no hydrogen 3.019 N/A LEU 103.A N ALA 83.A O no hydrogen 3.485 N/A GLU 104.A N LEU 10.A O no hydrogen 2.593 N/A