Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_cc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.811  N/A
THR 4.A OG1   SER 55.A OG   no hydrogen  2.935  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.898  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.994  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.843  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.423  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  2.774  N/A
THR 15.A N    VAL 21.A O    no hydrogen  2.888  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.822  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.798  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.812  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.651  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  3.316  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  3.402  N/A
SER 33.A N    THR 32.A OG1  no hydrogen  2.650  N/A
SER 33.A OG   THR 32.A O    no hydrogen  2.834  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  3.027  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.800  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  3.041  N/A
ARG 38.A NH2  GLU 54.A O    no hydrogen  2.902  N/A
ASN 39.A ND2  ARG 60.A O    no hydrogen  3.683  N/A
VAL 40.A N    THR 22.A O    no hydrogen  3.108  N/A
ARG 45.A N    ASP 48.A OD2  no hydrogen  2.935  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  3.394  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.900  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.717  N/A