Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v31_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A OD1 no hydrogen 3.324 N/A ILE 5.A N VAL 2.A O no hydrogen 3.478 N/A VAL 6.A N VAL 2.A O no hydrogen 2.894 N/A ARG 7.A N LEU 3.A O no hydrogen 3.421 N/A ASP 8.A N ILE 5.A O no hydrogen 2.927 N/A HIS 9.A N VAL 6.A O no hydrogen 3.195 N/A TRP 10.A N VAL 6.A O no hydrogen 2.844 N/A HIS 12.A N HIS 9.A O no hydrogen 3.104 N/A LEU 14.A N VAL 11.A O no hydrogen 3.406 N/A VAL 17.A N ILE 13.A O no hydrogen 3.249 N/A GLY 18.A N LEU 14.A O no hydrogen 3.194 N/A PHE 19.A N VAL 15.A O no hydrogen 2.885 N/A VAL 20.A N PRO 16.A O no hydrogen 2.944 N/A PHE 21.A N VAL 17.A O no hydrogen 2.896 N/A GLY 22.A N GLY 18.A O no hydrogen 2.846 N/A CYS 23.A N PHE 19.A O no hydrogen 2.948 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.586 N/A TYR 24.A N VAL 20.A O no hydrogen 2.954 N/A LEU 25.A N PHE 21.A O no hydrogen 2.873 N/A ASP 26.A N GLY 22.A O no hydrogen 2.859 N/A ARG 27.A N CYS 23.A O no hydrogen 2.975 N/A ARG 28.A N TYR 24.A O no hydrogen 2.957 N/A ARG 28.A NH2 TYR 24.A OH no hydrogen 2.203 N/A SER 29.A N LEU 25.A O no hydrogen 2.861 N/A ASP 30.A N ASP 26.A O no hydrogen 2.883 N/A GLU 31.A N ARG 27.A O no hydrogen 2.944 N/A LYS 32.A N SER 29.A O no hydrogen 3.237 N/A LEU 33.A N ASP 30.A O no hydrogen 3.275 N/A THR 34.A OG1 GLU 31.A O no hydrogen 3.375 N/A ARG 37.A NE TRP 55.A O no hydrogen 2.616 N/A ARG 37.A NH2 TRP 55.A O no hydrogen 3.144 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 2.810 N/A LYS 39.A N PHE 36.A O no hydrogen 3.020 N/A PHE 43.A N SER 40.A O no hydrogen 3.217 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 2.883 N/A ARG 45.A NE GLU 46.A O no hydrogen 3.567 N/A ARG 48.A N GLU 51.A OE2 no hydrogen 3.272 N/A ARG 48.A NH1 GLU 51.A OE1 no hydrogen 3.355 N/A