Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     ASN 66.A OD1  no hydrogen  3.537  N/A
LYS 5.A N     GLU 1.A O     no hydrogen  3.028  N/A
PHE 6.A N     ALA 2.A O     no hydrogen  2.914  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.858  N/A
LYS 8.A NZ    VAL 4.A O     no hydrogen  3.339  N/A
LYS 8.A NZ    THR 70.A O    no hydrogen  3.255  N/A
SER 9.A N     PHE 6.A O     no hydrogen  3.192  N/A
SER 9.A OG    PHE 6.A O     no hydrogen  2.663  N/A
VAL 14.A N    SER 76.A O    no hydrogen  2.894  N/A
MET 16.A N    VAL 78.A O    no hydrogen  3.266  N/A
TRP 22.A N    ASN 19.A O    no hydrogen  3.045  N/A
ILE 28.A N    ASN 25.A O    no hydrogen  2.783  N/A
VAL 29.A N    ASN 25.A O    no hydrogen  2.959  N/A
ALA 30.A N    GLU 27.A O    no hydrogen  3.320  N/A
HIS 32.A N    ILE 28.A O    no hydrogen  2.905  N/A
HIS 32.A NE2  GLU 13.A O    no hydrogen  2.710  N/A
LYS 35.A N    PHE 33.A O    no hydrogen  2.727  N/A
HIS 44.A N    ALA 42.A O    no hydrogen  2.683  N/A
LEU 46.A N    THR 45.A OG1  no hydrogen  2.444  N/A
TYR 59.A N    MET 75.A O    no hydrogen  2.975  N/A
CYS 61.A N    VAL 73.A O    no hydrogen  2.876  N/A
CYS 61.A SG   LYS 47.A O    no hydrogen  3.278  N/A
CYS 61.A SG   GLU 62.A O    no hydrogen  3.235  N/A
ASN 66.A ND2  ASP 69.A OD1  no hydrogen  2.378  N/A
THR 70.A OG1  GLU 62.A OE1  no hydrogen  3.073  N/A
THR 70.A OG1  VAL 71.A O    no hydrogen  2.990  N/A
VAL 73.A N    CYS 61.A O    no hydrogen  3.087  N/A
MET 75.A N    TYR 59.A O    no hydrogen  2.887  N/A
SER 76.A N    LEU 12.A O    no hydrogen  2.901  N/A
SER 76.A OG   LEU 12.A O    no hydrogen  3.146  N/A
VAL 78.A N    VAL 14.A O    no hydrogen  2.948  N/A