Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6or0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A N    CYS 7.A O   no hydrogen  2.984  N/A
LEU 11.A N    GLY 8.A O   no hydrogen  3.002  N/A
VAL 12.A N    GLY 8.A O   no hydrogen  3.141  N/A
GLU 13.A N    SER 9.A O   no hydrogen  2.882  N/A
ALA 14.A N    HIS 10.A O  no hydrogen  3.187  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.960  N/A
TYR 16.A N    VAL 12.A O  no hydrogen  2.938  N/A
LEU 17.A N    GLU 13.A O  no hydrogen  2.948  N/A
VAL 18.A N    ALA 14.A O  no hydrogen  2.868  N/A
CYS 19.A N    LEU 15.A O  no hydrogen  2.889  N/A
CYS 19.A SG   LEU 15.A O  no hydrogen  3.334  N/A
GLY 20.A N    TYR 16.A O  no hydrogen  3.158  N/A
ARG 22.A N    CYS 19.A O  no hydrogen  3.121  N/A
ARG 22.A NE   CYS 19.A O  no hydrogen  3.223  N/A
ARG 22.A NH2  VAL 18.A O  no hydrogen  3.201  N/A
GLY 23.A N    GLY 20.A O  no hydrogen  3.015  N/A
THR 27.A OG1  THR 27.A O  no hydrogen  2.645  N/A