Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 23.A O no hydrogen 2.782 N/A LYS 7.A N LYS 23.A O no hydrogen 3.276 N/A LEU 9.A N LEU 21.A O no hydrogen 2.646 N/A ARG 11.A N ASP 10.A OD1 no hydrogen 2.517 N/A ARG 11.A NE TYR 20.A OH no hydrogen 3.527 N/A ARG 12.A N GLU 19.A O no hydrogen 2.810 N/A ARG 12.A NE GLU 19.A OE1 no hydrogen 2.768 N/A ARG 12.A NH2 GLU 19.A OE1 no hydrogen 2.935 N/A VAL 14.A N LYS 17.A O no hydrogen 3.005 N/A LYS 17.A N VAL 14.A O no hydrogen 3.124 N/A LYS 17.A NZ GLU 38.A OE1 no hydrogen 2.941 N/A GLU 19.A N ARG 12.A O no hydrogen 2.620 N/A TYR 20.A N GLU 35.A O no hydrogen 2.986 N/A LEU 21.A N ASP 10.A O no hydrogen 2.802 N/A LEU 22.A N THR 33.A O no hydrogen 3.027 N/A LYS 23.A N LYS 7.A O no hydrogen 2.804 N/A LYS 23.A NZ GLU 6.A OE1 no hydrogen 3.074 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.738 N/A LYS 25.A N VAL 4.A O no hydrogen 3.019 N/A GLY 27.A N TRP 24.A O no hydrogen 3.037 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.551 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 3.064 N/A ASP 31.A N SER 28.A O no hydrogen 2.923 N/A ASN 32.A N ASP 29.A O no hydrogen 3.409 N/A THR 33.A N LEU 22.A O no hydrogen 3.358 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 3.008 N/A GLU 35.A N TYR 20.A O no hydrogen 3.044 N/A GLU 37.A N VAL 18.A O no hydrogen 2.780 N/A ASN 39.A N PRO 36.A O no hydrogen 2.922 N/A ASN 39.A ND2 GLU 35.A OE1 no hydrogen 3.023 N/A LEU 40.A N GLU 37.A O no hydrogen 3.086 N/A ILE 46.A N CYS 42.A O no hydrogen 3.046 N/A ALA 47.A N PRO 43.A O no hydrogen 2.939 N/A GLU 48.A N ASP 44.A O no hydrogen 3.102 N/A PHE 49.A N LEU 45.A O no hydrogen 3.155 N/A LEU 50.A N ILE 46.A O no hydrogen 3.018 N/A GLN 51.A N ALA 47.A O no hydrogen 2.834 N/A SER 52.A N PHE 49.A O no hydrogen 2.810 N/A GLN 53.A N PHE 49.A O no hydrogen 3.116 N/A GLN 53.A N LEU 50.A O no hydrogen 3.244 N/A