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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 20.A O    no hydrogen  2.406  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.913  N/A
THR 6.A OG1   ARG 7.A O     no hydrogen  3.287  N/A
THR 6.A OG1   VAL 49.A O    no hydrogen  3.232  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.855  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.912  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.807  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.688  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.936  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.937  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.909  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  3.295  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.683  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.294  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  2.813  N/A
LYS 25.A NZ   ASN 23.A OD1  no hydrogen  3.551  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.446  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.925  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.934  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.875  N/A
ARG 39.A NH2  CYS 13.A O    no hydrogen  2.719  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.959  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.328  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.874  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.851  N/A
HIS 46.A ND1  ASN 17.A OD1  no hydrogen  2.537  N/A
HIS 46.A NE2  LYS 35.A O    no hydrogen  2.953  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.879  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.890  N/A