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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     LEU 14.A O    no hydrogen  2.827  N/A
GLY 3.A N     LEU 12.A O    no hydrogen  2.769  N/A
CYS 5.A N     ALA 10.A O    no hydrogen  2.815  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.884  N/A
LEU 12.A N    GLY 3.A O     no hydrogen  2.913  N/A
ARG 13.A NH1  GLU 11.A OE1  no hydrogen  3.463  N/A
LEU 14.A N    MET 1.A O     no hydrogen  2.922  N/A
GLU 18.A N    GLU 21.A OE1  no hydrogen  3.018  N/A
GLY 20.A N    VAL 34.A O    no hydrogen  2.851  N/A
GLU 21.A N    GLU 18.A O    no hydrogen  3.105  N/A
VAL 23.A N    LEU 32.A O    no hydrogen  2.919  N/A
CYS 25.A N    ALA 30.A O    no hydrogen  2.774  N/A
GLY 29.A N    CYS 25.A O    no hydrogen  2.963  N/A
GLU 31.A N    GLU 48.A OE2  no hydrogen  3.030  N/A
LEU 32.A N    VAL 23.A O    no hydrogen  2.750  N/A
GLU 33.A N    GLU 43.A O    no hydrogen  2.780  N/A
VAL 34.A N    GLU 21.A O    no hydrogen  2.934  N/A
VAL 35.A N    ARG 41.A O    no hydrogen  2.897  N/A
ARG 41.A N    GLY 36.A O    no hydrogen  2.961  N/A
GLU 43.A N    GLU 33.A O    no hydrogen  2.996  N/A
ALA 45.A N    GLU 31.A O    no hydrogen  2.870  N/A
GLU 48.A N    ALA 45.A O    no hydrogen  3.081  N/A
GLU 54.A N    ASP 51.A O    no hydrogen  3.230  N/A