Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ft9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 23.A O no hydrogen 2.809 N/A GLN 2.A NE2 VAL 1.A O no hydrogen 3.485 N/A THR 4.A N LYS 21.A O no hydrogen 3.174 N/A PHE 5.A N TYR 92.A O no hydrogen 2.862 N/A THR 6.A N ASP 19.A O no hydrogen 2.930 N/A THR 6.A OG1 THR 91.A OG1 no hydrogen 2.990 N/A VAL 7.A N LYS 90.A O no hydrogen 3.058 N/A GLN 8.A N VAL 17.A O no hydrogen 2.686 N/A SER 11.A N GLN 8.A O no hydrogen 2.954 N/A SER 11.A OG GLN 8.A O no hydrogen 2.682 N/A ASP 12.A N LYS 15.A O no hydrogen 2.795 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 2.727 N/A LYS 15.A N ASP 12.A O no hydrogen 3.006 N/A LYS 15.A NZ GLU 53.A OE1 no hydrogen 3.512 N/A LEU 16.A N VAL 54.A O no hydrogen 3.011 N/A VAL 17.A N SER 11.A OG no hydrogen 2.858 N/A LEU 18.A N TRP 52.A O no hydrogen 3.063 N/A ASP 19.A N THR 6.A O no hydrogen 2.998 N/A LYS 21.A N THR 4.A O no hydrogen 2.942 N/A THR 23.A N GLN 2.A O no hydrogen 3.012 N/A ASP 27.A N ARG 24.A O no hydrogen 3.088 N/A ALA 30.A N MET 69.A O no hydrogen 2.835 N/A GLU 31.A N MET 69.A O no hydrogen 2.948 N/A GLU 33.A N ARG 67.A O no hydrogen 2.815 N/A LEU 34.A N GLU 43.A O no hydrogen 2.804 N/A ARG 35.A N ASN 65.A O no hydrogen 2.870 N/A ARG 35.A NH1 SER 39.A O no hydrogen 2.880 N/A ARG 35.A NH2 ASP 79.A OD1 no hydrogen 3.425 N/A GLN 36.A NE2 GLU 43.A OE2 no hydrogen 2.862 N/A HIS 37.A N VAL 61.A O no hydrogen 2.912 N/A SER 39.A N GLN 36.A O no hydrogen 3.024 N/A SER 39.A OG GLU 41.A OE1 no hydrogen 3.344 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.835 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.442 N/A GLU 43.A N LEU 34.A O no hydrogen 2.755 N/A LEU 45.A N VAL 32.A O no hydrogen 2.886 N/A THR 46.A N GLU 53.A O no hydrogen 2.792 N/A LYS 48.A N VAL 51.A O no hydrogen 2.746 N/A LYS 48.A NZ GLU 53.A OE2 no hydrogen 3.348 N/A VAL 51.A N LYS 48.A O no hydrogen 3.411 N/A TRP 52.A N LEU 18.A O no hydrogen 2.801 N/A GLU 53.A N THR 46.A O no hydrogen 2.729 N/A VAL 54.A N LEU 16.A O no hydrogen 3.247 N/A SER 56.A N LYS 14.A O no hydrogen 2.716 N/A SER 56.A OG LYS 58.A O no hydrogen 3.092 N/A LYS 58.A N SER 56.A OG no hydrogen 3.391 N/A LEU 60.A N PRO 13.A O no hydrogen 2.804 N/A VAL 61.A N GLN 36.A OE1 no hydrogen 2.775 N/A GLY 62.A N THR 84.A OG1 no hydrogen 2.767 N/A PHE 64.A N ILE 82.A O no hydrogen 2.686 N/A ASN 65.A N ARG 35.A O no hydrogen 3.183 N/A ASN 65.A ND2 ARG 35.A O no hydrogen 3.215 N/A PHE 66.A N PHE 78.A O no hydrogen 2.898 N/A ARG 67.A N GLU 33.A O no hydrogen 2.984 N/A ARG 67.A NE GLU 33.A OE1 no hydrogen 2.885 N/A ARG 67.A NH2 GLU 33.A OE1 no hydrogen 3.012 N/A PHE 68.A N ASN 76.A O no hydrogen 2.950 N/A MET 69.A N GLU 31.A O no hydrogen 2.999 N/A SER 70.A N MET 74.A O no hydrogen 2.873 N/A SER 70.A OG ASP 27.A OD2 no hydrogen 2.321 N/A SER 70.A OG MET 74.A O no hydrogen 3.440 N/A LYS 71.A N SER 28.A O no hydrogen 2.561 N/A GLY 72.A N ASP 27.A OD1 no hydrogen 2.349 N/A GLY 73.A N SER 70.A O no hydrogen 2.999 N/A MET 74.A N SER 70.A OG no hydrogen 2.902 N/A ASN 76.A N PHE 68.A O no hydrogen 3.104 N/A PHE 78.A N PHE 66.A O no hydrogen 2.769 N/A GLU 80.A N ASN 65.A OD1 no hydrogen 2.806 N/A VAL 81.A N PHE 64.A O no hydrogen 2.877 N/A PHE 86.A N THR 84.A O no hydrogen 2.782 N/A SER 87.A N TYR 92.A OH no hydrogen 2.944 N/A GLY 89.A N VAL 7.A O no hydrogen 2.708 N/A LYS 90.A N SER 87.A O no hydrogen 2.905 N/A THR 91.A OG1 THR 6.A OG1 no hydrogen 2.990 N/A TYR 92.A N PHE 5.A O no hydrogen 2.780 N/A