Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9auc_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     SER 1.A OG    no hydrogen  3.416  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  3.209  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  3.298  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.253  N/A
LEU 8.A N     ALA 5.A O     no hydrogen  3.308  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  3.194  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  3.282  N/A
GLN 11.A NE2  GLU 15.A OE2  no hydrogen  3.214  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.125  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  3.095  N/A
MET 14.A N    GLU 10.A O    no hydrogen  3.387  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  3.066  N/A
ALA 16.A N    LYS 13.A O    no hydrogen  3.300  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.990  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.493  N/A
ALA 28.A N    SER 24.A O    no hydrogen  3.267  N/A
ASP 29.A N    ALA 26.A O    no hydrogen  3.264  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.396  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.990  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  3.097  N/A
TYR 33.A N    ASP 29.A O    no hydrogen  2.933  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.421  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  3.550  N/A
GLU 35.A N    MET 31.A O    no hydrogen  3.466  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.223  N/A
HIS 37.A N    CYS 34.A O    no hydrogen  3.069  N/A
HIS 37.A ND1  TYR 33.A O    no hydrogen  2.712  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.241  N/A
LEU 43.A N    ASP 41.A OD1  no hydrogen  3.344  N/A
LEU 44.A N    ASP 41.A O    no hydrogen  3.301  N/A
THR 45.A N    ASP 41.A O    no hydrogen  2.968  N/A
THR 45.A OG1  ASP 41.A O    no hydrogen  2.834  N/A
GLU 51.A N    PRO 48.A O    no hydrogen  3.299  N/A
ARG 55.A NE   ALA 49.A O    no hydrogen  2.869  N/A
ARG 55.A NH1  ALA 49.A O    no hydrogen  3.195  N/A