Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vwl_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A O no hydrogen 3.078 N/A ILE 5.A N ASN 1.A O no hydrogen 3.006 N/A ASP 8.A N ILE 5.A O no hydrogen 3.100 N/A HIS 9.A N ILE 5.A O no hydrogen 2.659 N/A HIS 9.A N VAL 6.A O no hydrogen 3.310 N/A HIS 12.A N HIS 9.A O no hydrogen 3.391 N/A LEU 14.A N VAL 11.A O no hydrogen 3.244 N/A VAL 17.A N ILE 13.A O no hydrogen 3.213 N/A GLY 18.A N LEU 14.A O no hydrogen 3.070 N/A PHE 19.A N VAL 15.A O no hydrogen 3.166 N/A VAL 20.A N PRO 16.A O no hydrogen 3.219 N/A PHE 21.A N VAL 17.A O no hydrogen 2.923 N/A GLY 22.A N GLY 18.A O no hydrogen 2.838 N/A CYS 23.A N PHE 19.A O no hydrogen 3.071 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.515 N/A TYR 24.A N VAL 20.A O no hydrogen 2.949 N/A LEU 25.A N PHE 21.A O no hydrogen 2.893 N/A ASP 26.A N GLY 22.A O no hydrogen 2.882 N/A ARG 27.A N CYS 23.A O no hydrogen 2.996 N/A ARG 28.A N TYR 24.A O no hydrogen 2.922 N/A ARG 28.A NH2 TYR 24.A OH no hydrogen 2.415 N/A SER 29.A N LEU 25.A O no hydrogen 2.889 N/A SER 29.A OG LEU 25.A O no hydrogen 3.354 N/A SER 29.A OG ASP 26.A O no hydrogen 2.729 N/A ASP 30.A N ASP 26.A O no hydrogen 2.895 N/A GLU 31.A N ARG 27.A O no hydrogen 2.985 N/A GLU 31.A N ARG 28.A O no hydrogen 3.242 N/A LYS 32.A N SER 29.A O no hydrogen 3.263 N/A LEU 33.A N ASP 30.A O no hydrogen 3.157 N/A ARG 37.A N THR 34.A O no hydrogen 3.428 N/A ARG 37.A NH1 TRP 55.A O no hydrogen 3.268 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 2.785 N/A LYS 39.A N PHE 36.A O no hydrogen 2.990 N/A PHE 43.A N SER 40.A O no hydrogen 3.104 N/A PHE 43.A N SER 40.A OG no hydrogen 3.239 N/A LYS 44.A NZ LEU 41.A O no hydrogen 3.180 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 2.871 N/A ARG 48.A N GLU 51.A OE1 no hydrogen 3.518 N/A GLU 51.A N ARG 48.A O no hydrogen 3.195 N/A