Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zeb_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ARG 4.A O     no hydrogen  2.091  N/A
PHE 6.A N     ARG 4.A O     no hydrogen  3.324  N/A
ALA 14.A N    ASN 10.A O    no hydrogen  2.942  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.912  N/A
VAL 16.A N    ARG 13.A O    no hydrogen  3.308  N/A
HIS 17.A N    ARG 13.A O    no hydrogen  2.856  N/A
GLY 18.A N    ALA 14.A O    no hydrogen  2.820  N/A
LEU 21.A N    GLY 18.A O    no hydrogen  3.222  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.013  N/A
MET 23.A N    PHE 19.A O    no hydrogen  2.973  N/A
ALA 27.A N    THR 25.A OG1  no hydrogen  3.100  N/A
GLY 28.A N    THR 25.A OG1  no hydrogen  3.418  N/A
ARG 29.A N    THR 25.A O    no hydrogen  3.104  N/A
ARG 29.A NH1  MET 23.A O    no hydrogen  2.821  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  3.028  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.983  N/A
ILE 31.A N    GLY 28.A O    no hydrogen  3.260  N/A
VAL 32.A N    GLY 28.A O    no hydrogen  2.979  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.984  N/A
ASN 34.A N    ALA 30.A O    no hydrogen  2.972  N/A
ARG 35.A N    ILE 31.A O    no hydrogen  2.863  N/A
ARG 35.A NE   LEU 43.A O    no hydrogen  2.803  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.822  N/A
SER 37.A N    ALA 33.A O    no hydrogen  2.795  N/A
SER 37.A OG   ALA 33.A O    no hydrogen  2.614  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.387  N/A
GLY 39.A N    ARG 36.A O    no hydrogen  2.926  N/A
ARG 40.A N    ARG 35.A O    no hydrogen  3.336  N/A
THR 44.A OG1  HIS 17.A O    no hydrogen  3.106  N/A