Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zeb_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.375 N/A SER 10.A N HIS 6.A O no hydrogen 3.310 N/A LYS 11.A N SER 7.A O no hydrogen 3.114 N/A ARG 12.A N GLY 8.A O no hydrogen 2.997 N/A ARG 12.A NH2 GLY 8.A O no hydrogen 3.440 N/A PHE 13.A N ALA 9.A O no hydrogen 3.220 N/A ARG 14.A N VAL 22.A O no hydrogen 2.959 N/A THR 16.A N LYS 20.A O no hydrogen 2.916 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.490 N/A GLY 19.A N THR 16.A O no hydrogen 2.943 N/A VAL 22.A N ARG 14.A O no hydrogen 2.636 N/A ARG 23.A N THR 47.A O no hydrogen 3.036 N/A LYS 25.A NZ ASP 44.A O no hydrogen 2.277 N/A ARG 28.A N ALA 26.A O no hydrogen 2.462 N/A ARG 28.A NE THR 40.A O no hydrogen 3.377 N/A ARG 28.A NE LEU 43.A O no hydrogen 2.954 N/A ARG 28.A NH2 THR 40.A O no hydrogen 2.955 N/A LYS 35.A NZ ASN 27.A O no hydrogen 2.571 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.530 N/A ARG 39.A N PRO 36.A O no hydrogen 3.048 N/A THR 40.A N PRO 36.A O no hydrogen 3.027 N/A THR 40.A OG1 PRO 36.A O no hydrogen 3.161 N/A ARG 41.A N THR 37.A O no hydrogen 2.814 N/A ARG 42.A N LYS 38.A O no hydrogen 3.020 N/A LEU 43.A N ARG 39.A O no hydrogen 2.830 N/A THR 47.A N ARG 23.A O no hydrogen 3.437 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.479 N/A VAL 49.A N ILE 21.A O no hydrogen 3.430 N/A ASN 54.A N SER 50.A O no hydrogen 2.588 N/A SER 55.A N ALA 51.A O no hydrogen 3.117 N/A ARG 56.A N ALA 52.A O no hydrogen 3.165 N/A ILE 57.A N ASP 53.A O no hydrogen 2.966 N/A ILE 57.A N ASN 54.A O no hydrogen 3.205 N/A ASN 58.A N ASN 54.A O no hydrogen 3.053 N/A LEU 61.A N ILE 57.A O no hydrogen 2.972 N/A ASN 62.A N ASN 58.A O no hydrogen 3.033 N/A