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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     GLU 4.A OE1   no hydrogen  2.984  N/A
LYS 1.A N     GLU 4.A OE2   no hydrogen  2.598  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.594  N/A
GLN 5.A N     LEU 2.A O     no hydrogen  3.079  N/A
GLN 5.A NE2   GLU 9.A OE2   no hydrogen  2.838  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  3.362  N/A
LYS 7.A N     VAL 3.A O     no hydrogen  2.897  N/A
MET 8.A N     GLU 4.A O     no hydrogen  2.903  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.949  N/A
ALA 10.A N    LYS 7.A O     no hydrogen  3.142  N/A
ASP 13.A N    ASP 13.A OD1  no hydrogen  2.516  N/A
LYS 19.A NZ   ASP 23.A OD1  no hydrogen  3.273  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.213  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.888  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.898  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.910  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.938  N/A
MET 25.A N    ALA 21.A O    no hydrogen  2.909  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.870  N/A
TYR 27.A N    ASP 23.A O    no hydrogen  2.933  N/A
CYS 28.A N    LEU 24.A O    no hydrogen  2.932  N/A
GLU 29.A N    MET 25.A O    no hydrogen  2.893  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.905  N/A
ALA 30.A N    TYR 27.A O    no hydrogen  3.222  N/A
HIS 31.A N    TYR 27.A O    no hydrogen  3.246  N/A
LYS 33.A NZ   ALA 30.A O    no hydrogen  3.453  N/A
LEU 38.A N    ASP 35.A O    no hydrogen  3.308  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.116  N/A
THR 39.A OG1  ASP 35.A O    no hydrogen  2.878  N/A
THR 39.A OG1  THR 39.A O    no hydrogen  2.607  N/A
SER 44.A OG   GLU 45.A OE1  no hydrogen  2.400  N/A
GLU 45.A N    PRO 42.A O    no hydrogen  3.308  N/A
PHE 48.A N    ASN 46.A OD1  no hydrogen  3.402  N/A
ARG 49.A N    ASN 46.A O    no hydrogen  3.409  N/A