Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4d_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 23.A O no hydrogen 2.974 N/A THR 13.A N GLU 16.A OE1 no hydrogen 3.371 N/A THR 13.A OG1 GLU 16.A OE1 no hydrogen 3.543 N/A GLY 15.A N VAL 83.A O no hydrogen 2.746 N/A GLU 16.A N THR 13.A O no hydrogen 3.355 N/A ALA 18.A N ILE 80.A O no hydrogen 3.001 N/A ILE 20.A N LEU 78.A O no hydrogen 2.878 N/A SER 21.A N PRO 7.A O no hydrogen 3.363 N/A CYS 22.A N PHE 76.A O no hydrogen 2.933 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.852 N/A ARG 23.A N GLN 5.A O no hydrogen 3.102 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 3.102 N/A ARG 23.A NH1 PHE 76.A O no hydrogen 3.378 N/A SER 24.A N THR 74.A O no hydrogen 3.219 N/A SER 24.A OG GLN 26.A O no hydrogen 2.491 N/A SER 25.A N MET 3.A O no hydrogen 3.371 N/A GLN 26.A N SER 24.A OG no hydrogen 3.021 N/A GLN 26.A NE2 GLU 98.A OE2 no hydrogen 2.810 N/A GLU 34.A N ASP 30D.A O no hydrogen 2.773 N/A THR 35.A OG1 GLU 55.A OE1 no hydrogen 2.548 N/A TYR 37.A N LEU 28B.A O no hydrogen 3.494 N/A TYR 37.A OH ASP 33.A OD2 no hydrogen 2.719 N/A LEU 38.A N THR 36.A O no hydrogen 3.084 N/A TRP 40.A N ILE 53.A O no hydrogen 2.822 N/A PHE 41.A N TYR 92.A O no hydrogen 2.945 N/A LEU 42.A N GLN 50.A O no hydrogen 3.007 N/A GLN 43.A N ILE 90.A O no hydrogen 2.831 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.555 N/A LYS 44.A NZ GLU 86.A OE1 no hydrogen 2.855 N/A GLN 47.A N LYS 44.A O no hydrogen 3.028 N/A GLN 50.A N LEU 42.A O no hydrogen 2.981 N/A GLN 50.A NE2 SER 48.A O no hydrogen 3.131 N/A LEU 52.A N TRP 40.A O no hydrogen 2.584 N/A ILE 53.A N TRP 40.A O no hydrogen 3.089 N/A TYR 54.A N ASN 58.A O no hydrogen 2.902 N/A VAL 56.A N LEU 38.A O no hydrogen 2.941 N/A SER 57.A N GLU 55.A O no hydrogen 2.452 N/A SER 57.A OG GLY 69.A O no hydrogen 2.765 N/A ASN 58.A N GLU 55.A O no hydrogen 3.197 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.660 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 3.095 N/A ALA 60.A N LEU 52.A O no hydrogen 2.935 N/A VAL 63.A N ALA 60.A O no hydrogen 3.319 N/A ARG 66.A NE ARG 82.A O no hydrogen 2.917 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 3.516 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.286 N/A PHE 67.A N PRO 64.A O no hydrogen 3.219 N/A SER 68.A N LYS 79.A O no hydrogen 2.963 N/A SER 70.A N THR 77.A O no hydrogen 2.958 N/A GLY 71.A N SER 70.A OG no hydrogen 2.728 N/A SER 72.A N ALA 75.A O no hydrogen 2.916 N/A THR 74.A OG1 ASP 73.A O no hydrogen 2.443 N/A ALA 75.A N SER 72.A O no hydrogen 3.017 N/A PHE 76.A N CYS 22.A O no hydrogen 2.960 N/A THR 77.A N SER 70.A O no hydrogen 2.872 N/A LEU 78.A N ILE 20.A O no hydrogen 2.837 N/A LYS 79.A N SER 68.A O no hydrogen 2.865 N/A ILE 80.A N ALA 18.A O no hydrogen 2.903 N/A SER 81.A N ARG 66.A O no hydrogen 2.959 N/A ARG 82.A NH1 SER 81.A O no hydrogen 2.694 N/A VAL 83.A N GLU 16.A O no hydrogen 3.074 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.848 N/A ASP 87.A N GLU 84.A O no hydrogen 3.102 N/A GLY 89.A N VAL 109.A O no hydrogen 2.927 N/A ILE 90.A N GLN 43.A O no hydrogen 2.931 N/A TYR 91.A N THR 107.A O no hydrogen 2.806 N/A TYR 91.A OH ASP 87.A O no hydrogen 3.035 N/A TYR 92.A N PHE 41.A O no hydrogen 3.002 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 3.315 N/A CYS 93.A N PHE 103.A O no hydrogen 3.290 N/A CYS 93.A SG PHE 103.A O no hydrogen 4.035 N/A MET 94.A N GLU 39.A O no hydrogen 2.859 N/A GLN 95.A N THR 102.A O no hydrogen 2.761 N/A GLY 96.A N TYR 37.A O no hydrogen 3.061 N/A THR 102.A OG1 VAL 2.A O no hydrogen 3.131 N/A THR 107.A N TYR 91.A O no hydrogen 3.014 N/A LYS 108.A N SER 9.A OG no hydrogen 3.074 N/A VAL 109.A N GLY 89.A O no hydrogen 2.898 N/A PHE 29C.A N SER 27A.A OG no hydrogen 3.320 N/A ASP 30D.A N THR 35.A O no hydrogen 3.267 N/A GLU 32F.A N ASP 30D.A OD1 no hydrogen 3.124 N/A