Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.648  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.217  N/A
ARG 12.A N    LYS 9.A O     no hydrogen  3.188  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.008  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.922  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.958  N/A
THR 20.A OG1  LYS 14.A O    no hydrogen  2.962  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.260  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.875  N/A
SER 23.A OG   THR 20.A O    no hydrogen  3.161  N/A
SER 23.A OG   THR 24.A OG1  no hydrogen  3.341  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.369  N/A
THR 24.A OG1  SER 23.A OG   no hydrogen  3.341  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.043  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.788  N/A
ARG 29.A N    LYS 25.A O    no hydrogen  3.000  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.961  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.986  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.925  N/A
SER 33.A N    ARG 29.A O    no hydrogen  2.979  N/A
SER 33.A OG   VAL 30.A O    no hydrogen  3.104  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.992  N/A
ARG 34.A NE   VAL 41.A O    no hydrogen  3.530  N/A
ARG 34.A NH2  VAL 41.A O    no hydrogen  3.394  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.939  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  2.926  N/A
LYS 37.A N    SER 33.A O    no hydrogen  2.979  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  3.219  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.232  N/A
SER 43.A OG   LEU 42.A O    no hydrogen  2.435  N/A
ALA 44.A N    SER 43.A OG   no hydrogen  2.238  N/A