Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 4.A O no hydrogen 2.825 N/A LYS 2.A NZ GLU 7.A OE2 no hydrogen 3.564 N/A TRP 5.A N PRO 61.A O no hydrogen 2.999 N/A TRP 5.A NE1 ASP 23.A OD2 no hydrogen 2.999 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.730 N/A LEU 8.A N TRP 5.A O no hydrogen 2.999 N/A VAL 9.A N PRO 6.A O no hydrogen 3.327 N/A GLY 10.A N ILE 57.A O no hydrogen 2.817 N/A LYS 11.A N LEU 8.A O no hydrogen 2.989 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.428 N/A VAL 13.A N ASP 55.A O no hydrogen 2.833 N/A GLU 15.A N SER 12.A OG no hydrogen 3.089 N/A ALA 16.A N SER 12.A O no hydrogen 2.931 N/A LYS 17.A N VAL 13.A O no hydrogen 2.977 N/A LYS 18.A N GLU 14.A O no hydrogen 3.251 N/A VAL 19.A N GLU 15.A O no hydrogen 3.030 N/A ILE 20.A N ALA 16.A O no hydrogen 2.882 N/A LEU 21.A N LYS 17.A O no hydrogen 2.951 N/A GLN 22.A N LYS 18.A O no hydrogen 3.092 N/A LYS 24.A N ILE 20.A O no hydrogen 2.798 N/A LYS 24.A NZ ILE 44.A O no hydrogen 2.625 N/A ALA 27.A N LYS 24.A O no hydrogen 2.975 N/A GLN 28.A N ASP 45.A O no hydrogen 2.757 N/A GLN 28.A NE2 GLU 26.A O no hydrogen 3.106 N/A ILE 30.A N VAL 47.A O no hydrogen 3.111 N/A LEU 32.A N LEU 49.A O no hydrogen 2.819 N/A VAL 34.A N VAL 51.A O no hydrogen 2.842 N/A THR 36.A N PRO 33.A O no hydrogen 3.145 N/A THR 36.A OG1 PRO 33.A O no hydrogen 2.670 N/A ARG 43.A N GLY 64.A OXT no hydrogen 2.844 N/A ARG 43.A NE GLU 41.A OE1 no hydrogen 3.510 N/A ARG 43.A NE GLU 41.A OE2 no hydrogen 3.260 N/A ARG 43.A NH2 GLU 41.A OE2 no hydrogen 3.440 N/A ARG 46.A N ARG 43.A O no hydrogen 2.979 N/A ARG 46.A NE GLY 64.A O no hydrogen 2.810 N/A ARG 46.A NE GLY 64.A OXT no hydrogen 3.430 N/A ARG 46.A NH2 GLY 64.A OXT no hydrogen 2.868 N/A VAL 47.A N GLN 28.A O no hydrogen 2.982 N/A ARG 48.A NH1 THR 39.A O no hydrogen 3.080 N/A ARG 48.A NH2 THR 39.A OG1 no hydrogen 3.108 N/A LEU 49.A N ILE 30.A O no hydrogen 2.748 N/A VAL 51.A N LEU 32.A O no hydrogen 2.852 N/A ASP 52.A N ASN 56.A O no hydrogen 2.884 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.812 N/A ASP 55.A N ASP 52.A O no hydrogen 2.941 N/A ASN 56.A N ASP 52.A OD1 no hydrogen 3.096 N/A ILE 57.A N LYS 11.A O no hydrogen 2.806 N/A ALA 58.A N PHE 50.A O no hydrogen 2.836 N/A ARG 62.A NH1 GLU 4.A OE1 no hydrogen 2.715 N/A VAL 63.A N THR 3.A O no hydrogen 2.996 N/A GLY 64.A N ARG 46.A O no hydrogen 2.844 N/A