Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pju_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  2.237  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.390  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.481  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.784  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.065  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.721  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.161  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.144  N/A
SER 10.A OG   THR 14.A O    no hydrogen  2.548  N/A
SER 10.A OG   THR 14.A OG1  no hydrogen  3.064  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.531  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.119  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.766  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.205  N/A
THR 14.A OG1  SER 10.A OG   no hydrogen  3.064  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.161  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.307  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.645  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.880  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.941  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.196  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.052  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  3.468  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.234  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.386  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  3.497  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.054  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.080  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.889  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.900  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.631  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.645  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.276  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.891  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.126  N/A