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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   PHE 1.A O     no hydrogen  2.462  N/A
ARG 4.A NH1   CYS 3.A O     no hydrogen  2.587  N/A
ARG 4.A NH2   PHE 1.A O     no hydrogen  3.141  N/A
THR 9.A OG1   GLY 6.A O     no hydrogen  3.365  N/A
GLN 11.A N    CYS 8.A O     no hydrogen  2.886  N/A
LYS 12.A N    CYS 8.A O     no hydrogen  3.103  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.462  N/A
HIS 15.A N    GLN 11.A O    no hydrogen  2.735  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.493  N/A
GLN 16.A N    LEU 13.A O    no hydrogen  2.928  N/A
ILE 17.A N    ALA 14.A O    no hydrogen  2.938  N/A
TYR 18.A N    ALA 14.A O    no hydrogen  3.357  N/A
TYR 18.A OH   HIS 15.A ND1  no hydrogen  3.275  N/A
GLN 19.A NE2  GLN 16.A O    no hydrogen  3.287  N/A
THR 21.A OG1  ILE 17.A O    no hydrogen  3.296  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.439  N/A
LYS 25.A N    ASP 22.A O    no hydrogen  3.363  N/A
ILE 34.A N    PRO 30.A O    no hydrogen  2.912  N/A
SER 35.A N    ARG 31.A O    no hydrogen  3.301  N/A