Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 2.A O     no hydrogen  2.896  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.902  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  3.365  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.935  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.909  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.245  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.119  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  3.244  N/A
LYS 14.A N    GLU 11.A O    no hydrogen  2.906  N/A
LYS 14.A NZ   VAL 10.A O    no hydrogen  3.311  N/A
MET 15.A N    GLU 11.A O    no hydrogen  3.101  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.904  N/A
ALA 17.A N    LYS 14.A O    no hydrogen  3.083  N/A
ARG 21.A NE   ILE 19.A O    no hydrogen  3.032  N/A
ARG 21.A NH2  ALA 17.A O    no hydrogen  3.486  N/A
LYS 23.A N    ARG 21.A O    no hydrogen  2.979  N/A
LYS 26.A NZ   LYS 26.A O    no hydrogen  3.027  N/A
ALA 27.A N    VAL 24.A O    no hydrogen  3.268  N/A
ALA 28.A N    SER 25.A O    no hydrogen  3.170  N/A
LEU 31.A N    ALA 28.A O    no hydrogen  3.120  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.800  N/A
TYR 34.A N    LEU 31.A O    no hydrogen  3.238  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.877  N/A
CYS 35.A N    MET 32.A O    no hydrogen  3.149  N/A
ALA 39.A N    GLU 36.A O    no hydrogen  3.041  N/A
LEU 44.A N    ASP 42.A OD1  no hydrogen  3.327  N/A
SER 51.A OG   GLU 52.A OE1  no hydrogen  2.760  N/A
ASN 53.A N    ALA 50.A O    no hydrogen  3.358  N/A