Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 2.858 N/A LYS 5.A NZ.A GLU 2.A OE2 no hydrogen 2.653 N/A LYS 5.A NZ.B GLU 2.A OE2 no hydrogen 2.742 N/A ASP 6.A N GLU 2.A O no hydrogen 3.020 N/A TYR 7.A N LEU 3.A O no hydrogen 3.123 N/A ILE 8.A N LEU 4.A O no hydrogen 2.946 N/A LYS 9.A N LYS 5.A O no hydrogen 2.840 N/A ARG 10.A N ASP 6.A O no hydrogen 3.029 N/A ARG 10.A NE ASP 6.A OD2 no hydrogen 3.065 N/A GLN 11.A N TYR 7.A O no hydrogen 2.993 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.104 N/A ILE 12.A N ILE 8.A O no hydrogen 2.986 N/A GLU 13.A N LYS 9.A O no hydrogen 2.857 N/A TYR 14.A N ARG 10.A O no hydrogen 3.066 N/A PHE 16.A N ILE 12.A O no hydrogen 3.342 N/A PHE 16.A N GLU 13.A O no hydrogen 3.146 N/A SER 17.A N TYR 14.A O no hydrogen 3.034 N/A SER 17.A OG TYR 14.A O no hydrogen 2.702 N/A ASN 20.A N SER 17.A OG no hydrogen 3.266 N/A ASN 20.A ND2 TYR 15.A O no hydrogen 2.790 N/A ASN 20.A ND2 ASP 24.A OD2 no hydrogen 2.868 N/A LEU 21.A N SER 17.A O no hydrogen 2.897 N/A GLU 22.A N VAL 18.A O no hydrogen 2.980 N/A ARG 23.A N ASN 20.A O no hydrogen 2.945 N/A ARG 23.A NE ASN 20.A OD1 no hydrogen 2.580 N/A ARG 23.A NH2 ASN 20.A OD1 no hydrogen 3.374 N/A ASP 24.A N LEU 21.A O no hydrogen 3.370 N/A PHE 25.A N ARG 23.A O no hydrogen 3.102 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 3.119 N/A ARG 28.A N ASP 24.A O no hydrogen 3.150 N/A ARG 28.A NE TRP 84.A O no hydrogen 2.755 N/A ARG 28.A NH1 LEU 21.A O no hydrogen 2.992 N/A ARG 29.A N PHE 25.A O no hydrogen 2.931 N/A LYS 30.A N PHE 26.A O no hydrogen 3.198 N/A LYS 30.A N LEU 27.A O no hydrogen 3.138 N/A MET 31.A N ARG 28.A O no hydrogen 3.384 N/A ASP 32.A N PHE 36.A O no hydrogen 2.917 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.953 N/A GLY 35.A N ASP 32.A O no hydrogen 2.974 N/A PHE 36.A N ASP 32.A OD1 no hydrogen 3.007 N/A LEU 37.A N VAL 75.A O no hydrogen 2.928 N/A ILE 39.A N GLU 73.A O no hydrogen 2.929 N/A LEU 41.A N PRO 38.A O no hydrogen 2.970 N/A ILE 42.A N PRO 38.A O no hydrogen 3.414 N/A ALA 43.A N ILE 39.A O no hydrogen 2.934 N/A SER 44.A N LEU 41.A O no hydrogen 3.013 N/A SER 44.A OG LEU 41.A O no hydrogen 2.664 N/A PHE 45.A N ILE 42.A O no hydrogen 2.982 N/A ARG 47.A NE GLN 11.A OE1 no hydrogen 2.785 N/A GLN 49.A N PHE 45.A O no hydrogen 2.912 N/A ALA 50.A N HIS 46.A O no hydrogen 2.927 N/A LEU 51.A N VAL 48.A O no hydrogen 2.906 N/A THR 52.A N VAL 48.A O no hydrogen 2.969 N/A ASP 54.A N THR 52.A OG1 no hydrogen 2.957 N/A SER 56.A OG.A ASP 54.A OD1 no hydrogen 2.930 N/A LEU 57.A N ASP 54.A OD1 no hydrogen 3.300 N/A ILE 58.A N ASP 54.A O no hydrogen 3.141 N/A PHE 59.A N ILE 55.A O no hydrogen 2.914 N/A ALA 60.A N SER 56.A O.A no hydrogen 2.849 N/A ALA 60.A N SER 56.A O.B no hydrogen 2.813 N/A ALA 61.A N LEU 57.A O no hydrogen 2.817 N/A LEU 62.A N ILE 58.A O no hydrogen 3.112 N/A LEU 62.A N PHE 59.A O no hydrogen 3.073 N/A LYS 63.A N PHE 59.A O no hydrogen 3.033 N/A SER 65.A N LEU 62.A O no hydrogen 3.234 N/A SER 65.A OG GLU 13.A OE2 no hydrogen 2.537 N/A VAL 67.A N SER 65.A OG no hydrogen 2.954 N/A VAL 68.A N SER 65.A OG no hydrogen 3.262 N/A GLU 69.A N ARG 76.A O no hydrogen 2.890 N/A VAL 71.A N LYS 74.A O no hydrogen 2.968 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.648 N/A LYS 74.A N VAL 71.A O no hydrogen 2.942 N/A VAL 75.A N LEU 37.A O no hydrogen 2.850 N/A ARG 76.A N GLU 69.A O no hydrogen 3.029 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.908 N/A ARG 76.A NH1 ASP 34.A O no hydrogen 2.920 N/A ARG 76.A NH2 GLU 69.A OE1 no hydrogen 3.358 N/A ARG 77.A NH1 PHE 16.A O no hydrogen 2.873 N/A ARG 77.A NH2 GLU 79.A OE2 no hydrogen 2.830 N/A ARG 78.A N VAL 67.A O no hydrogen 2.891 N/A ARG 78.A NH2 SER 65.A O no hydrogen 3.425 N/A LYS 83.A N GLU 80.A O no hydrogen 3.119 N/A TRP 84.A N PRO 81.A O no hydrogen 3.334 N/A LEU 86.A N ARG 28.A O no hydrogen 3.061 N/A