Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unr_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ASP 20.A OD2  no hydrogen  3.482  N/A
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.710  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.886  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  3.091  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.920  N/A
SER 9.A N     HIS 15.A O    no hydrogen  3.306  N/A
SER 9.A OG    THR 13.A O    no hydrogen  3.319  N/A
SER 9.A OG    THR 13.A OG1  no hydrogen  3.253  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  3.301  N/A
SER 10.A N    ILE 44.A O    no hydrogen  2.857  N/A
THR 13.A OG1  SER 9.A OG    no hydrogen  3.253  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  3.022  N/A
HIS 15.A ND1  TYR 45.A OH   no hydrogen  2.942  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.753  N/A
TYR 17.A OH   TYR 35.A O    no hydrogen  2.909  N/A
ASP 20.A N    THR 19.A OG1  no hydrogen  2.724  N/A
LYS 21.A N    GLU 3.A O     no hydrogen  2.932  N/A
LYS 21.A NZ   LYS 26.A O    no hydrogen  3.304  N/A
LYS 21.A NZ   GLU 28.A O    no hydrogen  2.339  N/A
LYS 21.A NZ   GLU 47.A OE1  no hydrogen  3.122  N/A
LYS 23.A N    GLU 3.A OE1   no hydrogen  3.284  N/A
LYS 26.A N    ASN 22.A O    no hydrogen  3.001  N/A
LYS 29.A NZ   PRO 27.A O    no hydrogen  2.499  N/A
ILE 30.A N    GLU 47.A OE1  no hydrogen  3.301  N/A
ILE 32.A N    TYR 45.A O    no hydrogen  3.266  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.809  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.879  N/A
VAL 38.A N    ASP 36.A OD1  no hydrogen  3.211  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.721  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.878  N/A
TYR 45.A N    ILE 32.A O    no hydrogen  2.697  N/A
TYR 45.A OH   HIS 15.A ND1  no hydrogen  2.942  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.971  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.571  N/A