Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     THR 3.A OG1   no hydrogen  2.929  N/A
VAL 4.A N     GLU 1.A O     no hydrogen  3.266  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.739  N/A
LEU 7.A N     VAL 4.A O     no hydrogen  3.172  N/A
LYS 8.A NZ    THR 70.A O    no hydrogen  3.445  N/A
ASN 18.A N    ASN 18.A OD1  no hydrogen  2.570  N/A
LYS 21.A N    ASN 19.A OD1  no hydrogen  2.924  N/A
LYS 21.A NZ   ASN 19.A OD1  no hydrogen  2.635  N/A
LYS 35.A N    PHE 33.A O    no hydrogen  2.783  N/A
LEU 46.A N    THR 45.A OG1  no hydrogen  2.526  N/A
TYR 59.A N    MET 75.A O    no hydrogen  3.352  N/A
CYS 61.A SG   TRP 60.A O    no hydrogen  3.212  N/A
VAL 63.A N    THR 70.A OG1  no hydrogen  3.088  N/A
THR 70.A OG1  VAL 63.A O    no hydrogen  3.067  N/A
SER 76.A OG   GLU 13.A OE1  no hydrogen  2.904  N/A
SER 76.A OG   GLU 13.A OE2  no hydrogen  2.962  N/A
SER 76.A OG   GLU 58.A OE2  no hydrogen  3.495  N/A
VAL 78.A N    GLU 13.A OE2  no hydrogen  3.261  N/A
PHE 80.A N    ASN 79.A OD1  no hydrogen  2.713  N/A