Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvy_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   THR 20.A O    no hydrogen  3.496  N/A
ASP 3.A N     LYS 21.A O    no hydrogen  2.912  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.864  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  3.382  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.847  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.766  N/A
SER 9.A N     TYR 15.A O    no hydrogen  2.911  N/A
SER 9.A OG    THR 13.A OG1  no hydrogen  3.426  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  2.517  N/A
SER 10.A N    ILE 44.A O    no hydrogen  3.065  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  2.761  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.204  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.541  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  2.617  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.907  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.722  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.964  N/A
THR 19.A OG1  THR 20.A O    no hydrogen  3.544  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.768  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.929  N/A
LYS 21.A NZ   MET 26.A O    no hydrogen  2.603  N/A
LYS 21.A NZ   GLU 47.A OE1  no hydrogen  3.245  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.240  N/A
MET 26.A N    ASN 22.A O    no hydrogen  2.938  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.546  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  3.005  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.916  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.718  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.144  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  3.194  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.927  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.827  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  3.067  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  3.213  N/A