Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rle_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N    SER 6.A OG   no hydrogen  2.880  N/A
SER 6.A N    ASP 3.A OD1  no hydrogen  3.265  N/A
SER 6.A OG   ASP 3.A O    no hydrogen  2.580  N/A
SER 6.A OG   ASP 3.A OD1  no hydrogen  3.330  N/A
LYS 7.A N    ASP 3.A O    no hydrogen  3.133  N/A
HIS 8.A N    ALA 5.A O    no hydrogen  3.316  N/A
HIS 8.A ND1  ALA 4.A O    no hydrogen  2.856  N/A
SER 12.A N   HIS 8.A O    no hydrogen  2.889  N/A
SER 12.A OG  ALA 5.A O    no hydrogen  3.051  N/A
SER 12.A OG  HIS 8.A O    no hydrogen  3.079  N/A
GLU 13.A N   LYS 9.A O    no hydrogen  2.911  N/A
LEU 14.A N   GLN 10.A O   no hydrogen  2.933  N/A
LEU 15.A N   LEU 11.A O   no hydrogen  2.906  N/A
ARG 16.A N   SER 12.A O   no hydrogen  3.142  N/A