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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N    GLU 3.A OE1  no hydrogen  3.549  N/A
ALA 1.A N    GLU 3.A OE2  no hydrogen  3.406  N/A
GLU 3.A N    GLU 3.A OE1  no hydrogen  2.835  N/A
GLU 4.A N    ALA 1.A O    no hydrogen  2.795  N/A
ASP 5.A N    ALA 1.A O    no hydrogen  2.732  N/A
ALA 6.A N    LEU 2.A O    no hydrogen  2.836  N/A
GLN 7.A NE2  GLU 3.A O    no hydrogen  3.167  N/A
ILE 8.A N    GLU 4.A O    no hydrogen  3.299  N/A
LEU 9.A N    ASP 5.A O    no hydrogen  3.024  N/A
LYS 10.A N   ALA 6.A O    no hydrogen  3.037  N/A
VAL 11.A N   GLN 7.A O    no hydrogen  3.066  N/A
ILE 12.A N   ILE 8.A O    no hydrogen  2.700  N/A
GLU 13.A N   LEU 9.A O    no hydrogen  2.871  N/A
ALA 14.A N   LYS 10.A O   no hydrogen  3.109  N/A
ALA 14.A N   VAL 11.A O   no hydrogen  3.038  N/A
TYR 15.A N   ILE 12.A O   no hydrogen  3.098  N/A
CYS 16.A N   GLU 13.A O   no hydrogen  3.126  N/A
CYS 16.A SG  GLU 13.A O   no hydrogen  3.647  N/A