Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ARG 9.A O     no hydrogen  3.169  N/A
CYS 4.A SG    THR 7.A O     no hydrogen  3.241  N/A
CYS 4.A SG    SER 49.A OG   no hydrogen  3.550  N/A
VAL 5.A N     TRP 47.A O    no hydrogen  3.133  N/A
ARG 9.A N     THR 7.A O     no hydrogen  2.426  N/A
ARG 9.A NE    THR 7.A OG1   no hydrogen  2.919  N/A
SER 11.A OG   THR 27.A OG1  no hydrogen  2.848  N/A
ARG 12.A N    TRP 28.A O    no hydrogen  3.013  N/A
SER 13.A OG   ARG 26.A O    no hydrogen  3.124  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.201  N/A
LYS 16.A N    SER 24.A O    no hydrogen  3.112  N/A
ARG 17.A NH1  MET 21.A O    no hydrogen  3.205  N/A
SER 18.A OG   HIS 19.A O    no hydrogen  3.173  N/A
MET 21.A N    SER 18.A O    no hydrogen  2.754  N/A
SER 24.A N    LYS 16.A O    no hydrogen  3.238  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.894  N/A
ARG 26.A NE   THR 27.A O    no hydrogen  3.157  N/A
ARG 26.A NH2  THR 27.A O    no hydrogen  3.007  N/A
THR 27.A OG1  SER 11.A OG   no hydrogen  2.848  N/A
THR 27.A OG1  ARG 12.A O    no hydrogen  2.873  N/A
TRP 28.A N    ARG 12.A O    no hydrogen  2.580  N/A
GLN 33.A N    VAL 48.A O    no hydrogen  3.016  N/A
GLN 33.A NE2  ASN 31.A OD1  no hydrogen  3.152  N/A
VAL 35.A N    VAL 46.A O    no hydrogen  3.182  N/A
ILE 37.A N    LYS 44.A O    no hydrogen  3.234  N/A
LYS 44.A N    ILE 37.A O    no hydrogen  3.016  N/A
LYS 44.A NZ   LYS 45.A O    no hydrogen  3.287  N/A
VAL 46.A N    VAL 35.A O    no hydrogen  3.163  N/A
VAL 48.A N    GLN 33.A O    no hydrogen  3.026  N/A
ALA 50.A N    ASN 31.A O    no hydrogen  3.064  N/A
LEU 53.A N    ALA 50.A O    no hydrogen  3.015  N/A
LYS 54.A N    ARG 51.A O    no hydrogen  3.532  N/A