Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvs_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 53.A NE2 no hydrogen 2.993 N/A MET 1.A N VAL 54.A O no hydrogen 2.576 N/A ARG 6.A N VAL 14.A O no hydrogen 3.284 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.073 N/A CYS 7.A N LYS 12.A O no hydrogen 2.599 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.440 N/A SER 9.A OG CYS 45.A O no hydrogen 3.113 N/A CYS 10.A N CYS 7.A O no hydrogen 2.918 N/A CYS 10.A SG SER 9.A O no hydrogen 3.194 N/A GLY 11.A N CYS 7.A O no hydrogen 2.608 N/A LYS 17.A NZ LEU 39.A O no hydrogen 2.909 N/A TRP 18.A N GLY 15.A O no hydrogen 3.448 N/A SER 20.A N ASP 16.A O no hydrogen 2.919 N/A TYR 21.A N LYS 17.A O no hydrogen 2.730 N/A LEU 22.A N TRP 18.A O no hydrogen 2.757 N/A ASN 23.A N GLU 19.A O no hydrogen 2.944 N/A LEU 24.A N SER 20.A O no hydrogen 2.785 N/A LEU 25.A N TYR 21.A O no hydrogen 3.192 N/A LEU 25.A N LEU 22.A O no hydrogen 3.268 N/A GLN 26.A N LEU 22.A O no hydrogen 2.777 N/A ASP 28.A N ASN 23.A O no hydrogen 2.982 N/A LEU 30.A N LEU 24.A O no hydrogen 2.965 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.370 N/A GLY 33.A N ASP 31.A OD2 no hydrogen 2.824 N/A ALA 35.A N ASP 31.A O no hydrogen 2.788 N/A LEU 36.A N GLU 32.A O no hydrogen 2.958 N/A SER 37.A N GLY 33.A O no hydrogen 3.124 N/A SER 37.A OG THR 34.A O no hydrogen 2.507 N/A ARG 38.A N THR 34.A O no hydrogen 2.909 N/A LEU 39.A N ALA 35.A O no hydrogen 2.719 N/A GLY 40.A N LEU 36.A O no hydrogen 2.889 N/A GLY 40.A N SER 37.A O no hydrogen 3.125 N/A LEU 41.A N LEU 36.A O no hydrogen 2.956 N/A CYS 45.A SG SER 9.A OG no hydrogen 3.653 N/A CYS 46.A N ARG 43.A O no hydrogen 2.790 N/A ARG 47.A N ARG 43.A O no hydrogen 2.923 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 2.748 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.275 N/A ARG 48.A N TYR 44.A O no hydrogen 2.987 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.891 N/A MET 49.A N CYS 46.A O no hydrogen 2.958 N/A LEU 51.A N ARG 47.A O no hydrogen 3.101 N/A THR 52.A N ARG 48.A O no hydrogen 3.133 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.026 N/A HIS 53.A N ILE 50.A O no hydrogen 3.035 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 2.921 N/A LYS 59.A N LEU 56.A O no hydrogen 2.868 N/A LEU 61.A N ILE 57.A O no hydrogen 2.670 N/A ARG 62.A N LYS 59.A O no hydrogen 3.090 N/A ARG 62.A NE ASP 70.A OXT no hydrogen 2.669 N/A ARG 62.A NH1 GLU 58.A OE2 no hydrogen 3.471 N/A ARG 62.A NH2 ASP 70.A OD1 no hydrogen 2.895 N/A ARG 62.A NH2 ASP 70.A OXT no hydrogen 3.439 N/A TYR 63.A N PHE 60.A O no hydrogen 3.137 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.847 N/A ARG 69.A N GLU 67.A O no hydrogen 2.876 N/A