Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g3j_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 9.A N     GLY 12.A O   no hydrogen  3.044  N/A
LEU 11.A N    ASP 9.A OD2  no hydrogen  2.831  N/A
GLY 12.A N    ASP 9.A O    no hydrogen  2.876  N/A
ASN 14.A N    GLY 7.A O    no hydrogen  2.828  N/A
ASN 14.A ND2  GLY 6.A O    no hydrogen  2.849  N/A
GLU 28.A N    GLN 26.A O   no hydrogen  2.482  N/A
LYS 34.A N    LEU 30.A O   no hydrogen  2.702  N/A
SER 35.A N    ALA 31.A O   no hydrogen  3.026  N/A
SER 35.A OG   ALA 31.A O   no hydrogen  3.364  N/A
SER 35.A OG   ASP 32.A O   no hydrogen  3.066  N/A
SER 36.A N    ASP 32.A O   no hydrogen  2.834  N/A
LEU 37.A N    VAL 33.A O   no hydrogen  2.989  N/A
VAL 38.A N    LYS 34.A O   no hydrogen  3.050  N/A
ASN 39.A N    SER 35.A O   no hydrogen  2.804  N/A
SER 41.A N    VAL 38.A O   no hydrogen  3.407  N/A