Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  2.919  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.891  N/A
ARG 15.A NE   ASP 16.A OD1  no hydrogen  2.865  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.149  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.921  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.940  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.096  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.225  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.143  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  2.967  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.730  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.682  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  2.727  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.882  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  2.434  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.722  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.195  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.890  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.863  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  3.124  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.750  N/A
LEU 57.A N    GLY 49.A O    no hydrogen  3.229  N/A