Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     LYS 20.A O    no hydrogen  2.918  N/A
ILE 4.A N     THR 18.A O    no hydrogen  2.862  N/A
ARG 5.A N     ALA 47.A O    no hydrogen  2.960  N/A
LEU 6.A N     TYR 16.A O    no hydrogen  2.845  N/A
VAL 7.A N     LYS 45.A O    no hydrogen  2.859  N/A
SER 8.A N     TYR 14.A O    no hydrogen  2.933  N/A
SER 8.A OG    ASP 35.A OD1  no hydrogen  2.781  N/A
SER 9.A N     ILE 43.A O    no hydrogen  2.955  N/A
SER 9.A OG    ILE 43.A O    no hydrogen  2.801  N/A
ALA 10.A N    SER 8.A OG    no hydrogen  2.933  N/A
THR 12.A OG1  ASP 35.A OD1  no hydrogen  3.142  N/A
THR 12.A OG1  ASP 35.A OD2  no hydrogen  3.533  N/A
TYR 14.A N    THR 12.A OG1  no hydrogen  3.119  N/A
TYR 16.A N    LEU 6.A O     no hydrogen  2.863  N/A
TYR 16.A OH   PHE 34.A O    no hydrogen  3.005  N/A
THR 18.A N    ILE 4.A O     no hydrogen  2.994  N/A
THR 18.A OG1  THR 19.A O    no hydrogen  3.244  N/A
THR 19.A N    THR 18.A OG1  no hydrogen  2.489  N/A
LYS 20.A N    ASP 2.A O     no hydrogen  2.931  N/A
LYS 20.A NZ   MET 25.A O    no hydrogen  2.924  N/A
LYS 20.A NZ   GLU 46.A OE2  no hydrogen  2.887  N/A
MET 25.A N    ASN 21.A O    no hydrogen  2.909  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.344  N/A
LYS 28.A NZ   GLU 46.A OE1  no hydrogen  3.493  N/A
ILE 31.A N    PHE 44.A O    no hydrogen  3.069  N/A
LYS 33.A N    VAL 42.A O    no hydrogen  2.900  N/A
ASP 35.A N    GLN 40.A O    no hydrogen  2.829  N/A
LYS 37.A N    ASP 35.A OD2  no hydrogen  3.262  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.695  N/A
GLN 40.A N    ASP 35.A O    no hydrogen  3.389  N/A
VAL 42.A N    LYS 33.A O    no hydrogen  2.927  N/A
PHE 44.A N    ILE 31.A O    no hydrogen  2.826  N/A
LYS 45.A N    VAL 7.A O     no hydrogen  2.911  N/A
GLU 46.A N    MET 29.A O    no hydrogen  2.924  N/A
ALA 47.A N    ARG 5.A O     no hydrogen  2.836  N/A