Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ALA 2.A O     no hydrogen  2.980  N/A
PHE 6.A N     ALA 2.A O     no hydrogen  2.670  N/A
LEU 7.A N     THR 3.A O     no hydrogen  3.423  N/A
LYS 8.A N     LYS 5.A O     no hydrogen  3.181  N/A
LYS 8.A NZ    THR 70.A O    no hydrogen  3.518  N/A
SER 9.A N     PHE 6.A O     no hydrogen  3.261  N/A
SER 9.A OG    PHE 6.A O     no hydrogen  3.042  N/A
VAL 14.A N    SER 76.A O    no hydrogen  3.338  N/A
VAL 29.A N    ASN 25.A O    no hydrogen  2.916  N/A
ALA 30.A N    PRO 26.A O    no hydrogen  2.973  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  3.084  N/A
ARG 31.A NH1  GLU 27.A OE2  no hydrogen  2.553  N/A
HIS 32.A N    ILE 28.A O    no hydrogen  2.847  N/A
PHE 33.A N    VAL 29.A O    no hydrogen  2.592  N/A
HIS 44.A N    ALA 42.A O    no hydrogen  2.506  N/A
LEU 46.A N    THR 45.A OG1  no hydrogen  2.561  N/A
CYS 61.A N    VAL 73.A O    no hydrogen  2.723  N/A
CYS 61.A SG   GLU 62.A O    no hydrogen  3.759  N/A
THR 64.A OG1  THR 45.A O    no hydrogen  3.395  N/A
THR 70.A OG1  GLU 62.A OE1  no hydrogen  3.007  N/A
SER 76.A OG   GLU 13.A OE2  no hydrogen  3.447  N/A
VAL 78.A N    VAL 14.A O    no hydrogen  3.078  N/A