Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unu_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N    SER 8.A OG    no hydrogen  3.339  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.402  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  3.300  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.991  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  3.456  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.238  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.595  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.418  N/A
SER 27.A N    HIS 36.A O    no hydrogen  2.979  N/A
GLU 29.A N    GLU 34.A O    no hydrogen  2.702  N/A
HIS 36.A N    SER 27.A O    no hydrogen  2.967  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  2.689  N/A
ARG 38.A NH1  SER 27.A OG   no hydrogen  3.302  N/A
HIS 40.A N    LEU 37.A O    no hydrogen  3.237  N/A
SER 42.A N    PHE 46.A O    no hydrogen  2.761  N/A
GLY 45.A N    SER 42.A O    no hydrogen  3.031  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.191  N/A
GLY 49.A N    GLU 29.A OE2  no hydrogen  2.995  N/A
ARG 50.A NE   LYS 51.A O    no hydrogen  3.425  N/A
LYS 51.A NZ   ASP 44.A O    no hydrogen  3.510  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  2.881  N/A