Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dzd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N PRO 4.A O no hydrogen 3.119 N/A GLU 8.A N VAL 20.A O no hydrogen 2.874 N/A ARG 10.A N TYR 18.A O no hydrogen 2.870 N/A ARG 10.A NE GLU 8.A OE1 no hydrogen 3.090 N/A ARG 10.A NE GLU 8.A OE2 no hydrogen 3.143 N/A ARG 10.A NH2 GLU 8.A OE2 no hydrogen 3.018 N/A THR 12.A N ILE 16.A O no hydrogen 2.969 N/A THR 12.A OG1 ASP 14.A OD1.A no hydrogen 2.490 N/A ASP 14.A N THR 12.A OG1 no hydrogen 3.258 N/A GLY 15.A N THR 12.A O no hydrogen 2.894 N/A ILE 16.A N THR 12.A OG1 no hydrogen 3.024 N/A TYR 18.A N ARG 10.A O no hydrogen 2.826 N/A PHE 19.A N THR 28.A O no hydrogen 2.837 N/A VAL 20.A N GLU 8.A O no hydrogen 2.804 N/A ASP 21.A N THR 26.A O no hydrogen 2.826 N/A HIS 22.A N GLY 6.A O no hydrogen 2.846 N/A HIS 22.A NE2 GLU 8.A OE2 no hydrogen 2.825 N/A ASN 23.A ND2 GLU 5.A O no hydrogen 2.863 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 2.924 N/A ARG 24.A NE ASP 21.A OD2 no hydrogen 2.710 N/A ARG 24.A NH2 ASP 21.A OD2 no hydrogen 2.874 N/A ARG 25.A NH1.A ASN 23.A O no hydrogen 3.003 N/A THR 26.A N ASP 21.A O no hydrogen 3.111 N/A THR 27.A N THR 26.A OG1 no hydrogen 2.871 N/A THR 28.A N PHE 19.A O no hydrogen 2.909 N/A ILE 30.A N THR 28.A OG1 no hydrogen 3.061 N/A ASP 31.A N LYS 36.A O.A no hydrogen 3.010 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.930 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 2.923 N/A ARG 33.A NE ASP 31.A OD2 no hydrogen 3.275 N/A ARG 33.A NH1 LYS 1.A O.A no hydrogen 2.820 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 2.702 N/A THR 34.A N ASP 31.A O no hydrogen 3.097 N/A GLY 35.A N.A ASP 31.A O no hydrogen 2.654 N/A LYS 36.A N.A THR 34.A OG1 no hydrogen 3.202 N/A