Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.603 N/A ASP 6.A N ASN 4.A OD1 no hydrogen 2.927 N/A LYS 12.A NZ GLU 8.A OE1 no hydrogen 3.452 N/A PHE 14.A N ALA 10.A O no hydrogen 2.960 N/A LYS 15.A N LEU 11.A O no hydrogen 2.926 N/A LYS 15.A NZ LEU 11.A O no hydrogen 2.795 N/A VAL 17.A N LYS 13.A O no hydrogen 2.932 N/A SER 18.A N PHE 14.A O no hydrogen 2.853 N/A SER 18.A OG PHE 14.A O no hydrogen 3.277 N/A SER 18.A OG LYS 15.A O no hydrogen 2.349 N/A LEU 19.A N LYS 15.A O no hydrogen 2.964 N/A GLU 20.A N ARG 16.A O no hydrogen 2.981 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.942 N/A ILE 21.A N VAL 17.A O no hydrogen 2.940 N/A ARG 22.A N SER 18.A O no hydrogen 2.878 N/A ARG 23.A N LEU 19.A O no hydrogen 2.973 N/A LEU 24.A N GLU 20.A O no hydrogen 2.834 N/A ALA 25.A N ILE 21.A O no hydrogen 2.897 N/A ARG 27.A N LEU 24.A O no hydrogen 3.196 N/A ARG 37.A N ARG 33.A O no hydrogen 2.777 N/A ARG 37.A NE LEU 32.A O no hydrogen 3.188 N/A ARG 37.A NH1 ARG 27.A O no hydrogen 3.475 N/A LEU 38.A N LYS 34.A O no hydrogen 2.901 N/A ARG 39.A N GLY 35.A O no hydrogen 2.900 N/A GLU 40.A N MET 36.A O no hydrogen 2.872 N/A LYS 41.A N ARG 37.A O no hydrogen 2.932 N/A ARG 42.A N LEU 38.A O no hydrogen 2.856 N/A LYS 43.A N ARG 39.A O no hydrogen 2.897 N/A ILE 44.A N GLU 40.A O no hydrogen 2.900 N/A ALA 45.A N LYS 41.A O no hydrogen 2.892 N/A GLN 46.A N ARG 42.A O no hydrogen 2.935 N/A LYS 47.A N LYS 43.A O no hydrogen 2.843 N/A LYS 48.A N ILE 44.A O no hydrogen 2.885 N/A ARG 49.A N ALA 45.A O no hydrogen 2.932 N/A ARG 50.A N GLN 46.A O no hydrogen 3.201 N/A LYS 51.A N LYS 47.A O no hydrogen 2.697 N/A PHE 52.A N LYS 48.A O no hydrogen 2.713 N/A ARG 53.A N ARG 49.A O no hydrogen 3.307 N/A