Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7slw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ARG 27.A O no hydrogen 2.651 N/A ARG 10.A N ARG 27.A O no hydrogen 3.364 N/A VAL 12.A N LEU 25.A O no hydrogen 2.838 N/A LYS 14.A N ASP 13.A OD1 no hydrogen 2.868 N/A LYS 14.A NZ ASN 55.A OD1 no hydrogen 2.794 N/A ARG 15.A N GLU 23.A O no hydrogen 2.925 N/A ARG 15.A NE GLU 23.A OE1 no hydrogen 2.735 N/A ARG 15.A NH2 GLU 23.A OE1 no hydrogen 2.744 N/A ASN 17.A N LYS 21.A O no hydrogen 3.102 N/A ASN 17.A ND2 GLU 23.A OE2 no hydrogen 3.146 N/A GLY 20.A N ASN 17.A O no hydrogen 2.710 N/A LYS 21.A N ASN 17.A OD1 no hydrogen 3.016 N/A GLU 23.A N ARG 15.A O no hydrogen 2.735 N/A TYR 24.A N GLU 39.A O no hydrogen 2.948 N/A LEU 25.A N ASP 13.A O no hydrogen 2.941 N/A ILE 26.A N THR 37.A O no hydrogen 2.941 N/A ARG 27.A N ARG 10.A O no hydrogen 2.975 N/A ARG 27.A NE ASP 36.A OD1 no hydrogen 2.767 N/A ARG 27.A NE ASP 36.A OD2 no hydrogen 3.482 N/A ARG 27.A NH2 ASP 36.A OD2 no hydrogen 2.903 N/A TRP 28.A NE1 THR 37.A OG1 no hydrogen 3.164 N/A LYS 29.A N GLU 7.A O no hydrogen 3.097 N/A TYR 31.A N TRP 28.A O no hydrogen 2.971 N/A GLU 35.A N GLY 32.A O no hydrogen 3.100 N/A ASP 36.A N SER 33.A O no hydrogen 3.228 N/A THR 37.A OG1 GLU 39.A OE2 no hydrogen 2.451 N/A GLU 39.A N TYR 24.A O no hydrogen 2.926 N/A HIS 43.A N PRO 40.A O no hydrogen 2.971 N/A HIS 43.A ND1 GLU 39.A OE1 no hydrogen 2.868 N/A LEU 44.A N GLU 41.A O no hydrogen 3.145 N/A CYS 47.A SG LEU 45.A O no hydrogen 3.499 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.637 N/A ILE 51.A N CYS 47.A O no hydrogen 3.146 N/A ASP 52.A N GLU 48.A O no hydrogen 2.849 N/A GLU 53.A N GLU 49.A O no hydrogen 2.790 N/A PHE 54.A N PHE 50.A O no hydrogen 2.941 N/A ASN 55.A N ILE 51.A O no hydrogen 2.967 N/A GLY 56.A N ASP 52.A O no hydrogen 2.955 N/A