Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k43_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ARG 24.A O no hydrogen 2.998 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.857 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.950 N/A SER 7.A N SER 22.A O no hydrogen 3.054 N/A LEU 11.A N LYS 104.A O no hydrogen 2.851 N/A GLY 16.A N LEU 79.A O no hydrogen 2.836 N/A GLU 17.A N SER 14.A O no hydrogen 3.107 N/A ALA 19.A N ILE 76.A O no hydrogen 3.086 N/A LEU 21.A N LEU 74.A O no hydrogen 2.921 N/A SER 22.A N SER 7.A O no hydrogen 3.089 N/A SER 22.A OG SER 7.A O no hydrogen 2.905 N/A CYS 23.A N PHE 72.A O no hydrogen 2.834 N/A ARG 24.A N MET 5.A O no hydrogen 2.774 N/A ALA 25.A N THR 70.A O no hydrogen 3.081 N/A SER 26.A N VAL 3.A O no hydrogen 3.359 N/A VAL 29.A N GLY 69.A O no hydrogen 2.865 N/A SER 30.A OG SER 32.A OG no hydrogen 3.103 N/A SER 32.A OG SER 30.A OG no hydrogen 3.103 N/A TYR 33.A N SER 30.A O no hydrogen 3.008 N/A LEU 34.A N SER 31.A O no hydrogen 3.264 N/A ALA 35.A N GLN 90.A O no hydrogen 2.802 N/A TRP 36.A N ILE 49.A O no hydrogen 2.812 N/A TYR 37.A N TYR 88.A O no hydrogen 2.892 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 3.189 N/A GLN 38.A N ARG 46.A O no hydrogen 2.863 N/A GLN 39.A N VAL 86.A O no hydrogen 2.817 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.047 N/A LYS 40.A NZ GLU 82.A OE1 no hydrogen 3.244 N/A GLN 43.A N LYS 40.A O no hydrogen 2.971 N/A ARG 46.A N GLN 38.A O no hydrogen 2.932 N/A LEU 48.A N TRP 36.A O no hydrogen 2.833 N/A ILE 49.A N TRP 36.A O no hydrogen 3.334 N/A TYR 50.A N SER 54.A O no hydrogen 2.788 N/A ALA 52.A N LEU 34.A O no hydrogen 2.834 N/A SER 53.A N GLY 51.A O no hydrogen 2.778 N/A SER 54.A N TYR 50.A O no hydrogen 2.864 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.997 N/A ALA 56.A N LEU 48.A O no hydrogen 2.857 N/A ILE 59.A N ALA 56.A O no hydrogen 3.130 N/A ARG 62.A NH1 ARG 78.A O no hydrogen 2.950 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.706 N/A PHE 63.A N PRO 60.A O no hydrogen 3.120 N/A SER 64.A N THR 75.A O no hydrogen 3.077 N/A SER 66.A N THR 73.A O no hydrogen 3.195 N/A SER 66.A OG THR 73.A OG1 no hydrogen 3.256 N/A SER 68.A N ASP 71.A O no hydrogen 3.141 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.826 N/A ASP 71.A N SER 68.A O no hydrogen 3.009 N/A PHE 72.A N CYS 23.A O no hydrogen 3.034 N/A THR 73.A N SER 66.A O no hydrogen 2.947 N/A LEU 74.A N LEU 21.A O no hydrogen 2.931 N/A THR 75.A N SER 64.A O no hydrogen 2.927 N/A ILE 76.A N ALA 19.A O no hydrogen 2.917 N/A SER 77.A N ARG 62.A O no hydrogen 2.919 N/A LEU 79.A N GLU 17.A O no hydrogen 2.932 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.907 N/A ASP 83.A N GLU 80.A O no hydrogen 2.821 N/A PHE 84.A N PRO 81.A O no hydrogen 3.341 N/A VAL 86.A N GLN 39.A O no hydrogen 3.094 N/A TYR 87.A N THR 103.A O no hydrogen 2.848 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.115 N/A TYR 88.A N TYR 37.A O no hydrogen 2.887 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 3.372 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.305 N/A GLN 90.A N ALA 35.A O no hydrogen 2.769 N/A GLN 91.A N THR 98.A O no hydrogen 2.853 N/A GLN 91.A NE2 TYR 92.A O no hydrogen 2.800 N/A TYR 92.A N TYR 33.A O no hydrogen 3.110 N/A GLY 93.A N ALA 96.A O no hydrogen 3.262 N/A ALA 96.A N GLY 93.A O no hydrogen 2.951 N/A THR 98.A N GLN 91.A O no hydrogen 2.910 N/A GLY 100.A N CYS 89.A O no hydrogen 2.808 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.741 N/A GLN 101.A NE2 GLN 6.A O no hydrogen 2.861 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.857 N/A THR 103.A N TYR 87.A O no hydrogen 2.897 N/A THR 103.A OG1 TYR 87.A O no hydrogen 3.508 N/A LYS 104.A N GLY 9.A O no hydrogen 3.041 N/A VAL 105.A N ALA 85.A O no hydrogen 2.896 N/A