Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.899  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.293  N/A
LYS 13.A N    LYS 9.A O   no hydrogen  3.269  N/A
LYS 14.A N    ARG 10.A O  no hydrogen  3.147  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  3.115  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.003  N/A
SER 23.A OG   THR 20.A O  no hydrogen  3.291  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.026  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  3.088  N/A
ARG 29.A N    ASN 26.A O  no hydrogen  3.242  N/A
VAL 30.A N    GLY 27.A O  no hydrogen  2.960  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.496  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.308  N/A
SER 33.A N    ARG 29.A O  no hydrogen  3.073  N/A
SER 33.A OG   VAL 30.A O  no hydrogen  3.381  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.015  N/A
ARG 34.A NE   VAL 41.A O  no hydrogen  3.501  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.049  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  2.987  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.160  N/A
SER 43.A OG   LEU 42.A O  no hydrogen  2.413  N/A
SER 43.A OG   SER 43.A O  no hydrogen  2.355  N/A