Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     ALA 1.A O     no hydrogen  2.908  N/A
CYS 4.A N     ARG 9.A O     no hydrogen  3.430  N/A
VAL 5.A N     TRP 47.A O    no hydrogen  3.243  N/A
ARG 9.A N     THR 7.A O     no hydrogen  2.475  N/A
ARG 12.A N    TRP 28.A O    no hydrogen  3.000  N/A
SER 13.A OG   ARG 26.A O    no hydrogen  3.339  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.364  N/A
LYS 16.A N    SER 24.A O    no hydrogen  2.569  N/A
SER 18.A OG   HIS 19.A O    no hydrogen  3.047  N/A
MET 21.A N    SER 18.A O    no hydrogen  2.809  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.883  N/A
ARG 26.A NE   THR 27.A O    no hydrogen  3.217  N/A
ARG 26.A NH2  THR 27.A O    no hydrogen  2.925  N/A
THR 27.A OG1  ARG 12.A O    no hydrogen  2.789  N/A
TRP 28.A N    ARG 12.A O    no hydrogen  2.762  N/A
LYS 29.A NZ   SER 11.A OG   no hydrogen  3.407  N/A
LYS 29.A NZ   THR 27.A OG1  no hydrogen  3.425  N/A
LEU 32.A N    ALA 30.A O    no hydrogen  2.702  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  2.858  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  3.266  N/A
ILE 37.A N    LYS 44.A O    no hydrogen  2.800  N/A
GLY 41.A N    ASN 40.A OD1  no hydrogen  2.683  N/A
LYS 44.A N    ILE 37.A O    no hydrogen  2.856  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  2.948  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  3.033  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  2.946  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  3.011  N/A
LYS 54.A N    ARG 51.A O    no hydrogen  3.440  N/A