Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.788  N/A
SER 8.A OG    PRO 7.A O   no hydrogen  2.596  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.248  N/A
LYS 13.A N    LYS 9.A O   no hydrogen  2.934  N/A
LYS 14.A N    ARG 10.A O  no hydrogen  2.917  N/A
VAL 15.A N    LYS 11.A O  no hydrogen  2.956  N/A
VAL 15.A N    ARG 12.A O  no hydrogen  3.325  N/A
HIS 16.A N    ARG 12.A O  no hydrogen  2.908  N/A
THR 20.A OG1  LYS 14.A O  no hydrogen  3.033  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.367  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.920  N/A
SER 23.A N    THR 20.A O  no hydrogen  3.202  N/A
SER 23.A OG   ARG 19.A O  no hydrogen  2.671  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.102  N/A
ARG 28.A NH1  MET 22.A O  no hydrogen  2.832  N/A
ARG 29.A N    LYS 25.A O  no hydrogen  2.955  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  2.930  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.948  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.917  N/A
SER 33.A N    ARG 29.A O  no hydrogen  2.917  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  2.914  N/A
ARG 34.A NE   VAL 41.A O  no hydrogen  3.247  N/A
ARG 34.A NH2  VAL 41.A O  no hydrogen  3.320  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  2.903  N/A
ARG 36.A N    ALA 32.A O  no hydrogen  2.921  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  2.957  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.338  N/A
SER 43.A OG   LEU 42.A O  no hydrogen  2.581  N/A
SER 43.A OG   SER 43.A O  no hydrogen  2.296  N/A