Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 23.A O no hydrogen 2.702 N/A LEU 9.A N LEU 21.A O no hydrogen 2.706 N/A ARG 11.A N ASP 10.A OD1 no hydrogen 2.670 N/A ARG 12.A N GLU 19.A O no hydrogen 2.891 N/A ARG 12.A NE GLU 19.A OE1 no hydrogen 2.870 N/A ARG 12.A NH2 GLU 19.A OE1 no hydrogen 2.938 N/A VAL 14.A N LYS 17.A O no hydrogen 2.948 N/A LYS 17.A N VAL 14.A O no hydrogen 2.974 N/A GLU 19.A N ARG 12.A O no hydrogen 2.946 N/A TYR 20.A N GLU 35.A O no hydrogen 2.992 N/A LEU 21.A N ASP 10.A O no hydrogen 2.833 N/A LEU 22.A N THR 33.A O no hydrogen 3.029 N/A LYS 23.A N LYS 7.A O no hydrogen 2.991 N/A LYS 23.A NZ TRP 24.A O no hydrogen 3.023 N/A LYS 23.A NZ PHE 27.A O no hydrogen 2.814 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.920 N/A LYS 25.A N VAL 4.A O no hydrogen 2.812 N/A PHE 27.A N TRP 24.A O no hydrogen 3.315 N/A GLU 30.A N SER 28.A OG no hydrogen 2.907 N/A ASP 31.A N SER 28.A O no hydrogen 2.982 N/A ASN 32.A N ASP 29.A O no hydrogen 3.281 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.642 N/A GLU 35.A N TYR 20.A O no hydrogen 2.872 N/A GLU 37.A N VAL 18.A O no hydrogen 3.064 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.703 N/A ASN 39.A N PRO 36.A O no hydrogen 2.882 N/A ASN 39.A ND2 GLU 35.A OE1 no hydrogen 3.169 N/A LEU 40.A N GLU 37.A O no hydrogen 3.003 N/A LEU 45.A N CYS 42.A O no hydrogen 3.205 N/A ILE 46.A N CYS 42.A O no hydrogen 3.148 N/A ALA 47.A N PRO 43.A O no hydrogen 2.986 N/A GLU 48.A N ASP 44.A O no hydrogen 3.098 N/A PHE 49.A N LEU 45.A O no hydrogen 3.196 N/A LEU 50.A N ILE 46.A O no hydrogen 3.152 N/A GLN 51.A N ALA 47.A O no hydrogen 3.281 N/A SER 52.A N GLU 48.A O no hydrogen 3.074 N/A SER 52.A OG PHE 49.A O no hydrogen 2.622 N/A GLN 53.A N PHE 49.A O no hydrogen 3.132 N/A GLN 53.A N LEU 50.A O no hydrogen 3.163 N/A LYS 54.A N GLN 51.A O no hydrogen 3.345 N/A