Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dz5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   GLU 5.A OE2   no hydrogen  3.196  N/A
TRP 14.A NE1  GLU 12.A OE2  no hydrogen  2.769  N/A
SER 17.A OG   ASP 19.A O    no hydrogen  3.249  N/A
SER 17.A OG   THR 22.A OG1  no hydrogen  2.776  N/A
ARG 21.A N    ASP 19.A OD1  no hydrogen  2.942  N/A
ARG 21.A NE   ASP 19.A OD1  no hydrogen  2.947  N/A
ARG 21.A NH1  ASP 46.A O    no hydrogen  2.885  N/A
ARG 21.A NH2  ASP 19.A OD2  no hydrogen  2.934  N/A
THR 22.A N    ASP 19.A O    no hydrogen  3.177  N/A
THR 22.A OG1  SER 17.A OG   no hydrogen  2.776  N/A
THR 22.A OG1  ASP 19.A O    no hydrogen  3.353  N/A
ILE 23.A N    LEU 20.A O    no hydrogen  2.999  N/A
ARG 25.A NE   ASP 29.A OD1  no hydrogen  2.926  N/A
ARG 25.A NE   ASP 29.A OD2  no hydrogen  3.285  N/A
GLU 27.A N    PRO 24.A O    no hydrogen  3.033  N/A
TRP 28.A N    PRO 24.A O    no hydrogen  3.363  N/A
ASP 29.A N    ARG 25.A O    no hydrogen  2.961  N/A
ILE 30.A N    SER 26.A O    no hydrogen  3.259  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.049  N/A
LEU 32.A N    TRP 28.A O    no hydrogen  2.848  N/A
LYS 33.A N    ASP 29.A O    no hydrogen  3.201  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  2.977  N/A
GLN 36.A N    LEU 32.A O    no hydrogen  2.928  N/A
CYS 37.A N    LEU 32.A O    no hydrogen  3.211  N/A
SER 38.A N    SER 54.A O    no hydrogen  2.983  N/A
ILE 40.A N    VAL 52.A O    no hydrogen  2.804  N/A
THR 43.A N    ALA 50.A O    no hydrogen  2.891  N/A
LYS 44.A NZ   GLU 49.A OE2  no hydrogen  3.351  N/A
THR 45.A N    GLN 48.A O    no hydrogen  2.771  N/A
THR 45.A OG1  GLN 48.A O    no hydrogen  3.189  N/A
GLN 48.A N    THR 45.A OG1  no hydrogen  3.254  N/A
ALA 50.A N    THR 43.A O    no hydrogen  2.741  N/A
TYR 51.A OH   GLU 49.A OE1  no hydrogen  2.909  N/A
VAL 52.A N    SER 41.A O    no hydrogen  3.042  N/A
SER 54.A N    SER 38.A O    no hydrogen  3.000  N/A