Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aq0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       GLY 69.A O    no hydrogen  2.935  N/A
SER 1.A OG      LEU 42.A O    no hydrogen  2.709  N/A
VAL 3.A N       ARG 40.A O.A  no hydrogen  2.893  N/A
VAL 3.A N       ARG 40.A O.B  no hydrogen  2.859  N/A
LYS 4.A N       THR 72.A O    no hydrogen  2.965  N/A
LYS 4.A NZ      GLU 73.A OE1  no hydrogen  2.750  N/A
GLY 5.A N       PHE 38.A O    no hydrogen  3.281  N/A
PHE 6.A N       ASP 75.A OD1  no hydrogen  2.947  N/A
VAL 7.A N       GLY 36.A O    no hydrogen  2.860  N/A
LYS 8.A N       PHE 76.A O    no hydrogen  2.858  N/A
ASP 9.A N       SER 14.A O    no hydrogen  2.864  N/A
SER 10.A N      LEU 78.A O    no hydrogen  2.801  N/A
SER 10.A OG     LEU 78.A O    no hydrogen  3.431  N/A
ILE 11.A N      ASP 9.A OD1   no hydrogen  2.693  N/A
THR 12.A N      ASP 9.A OD1   no hydrogen  3.037  N/A
THR 12.A OG1    SER 14.A OG   no hydrogen  3.309  N/A
GLY 13.A N      ASP 9.A O     no hydrogen  2.838  N/A
SER 14.A N      THR 12.A OG1  no hydrogen  3.064  N/A
SER 14.A OG     THR 12.A OG1  no hydrogen  3.309  N/A
LEU 16.A N      VAL 7.A O     no hydrogen  2.907  N/A
ASN 18.A N      THR 32.A O    no hydrogen  3.075  N/A
ALA 19.A N      THR 32.A OG1  no hydrogen  2.938  N/A
THR 20.A N      VAL 52.A O    no hydrogen  2.986  N/A
ILE 21.A N      ILE 30.A O    no hydrogen  2.873  N/A
SER 22.A N.A    THR 50.A O    no hydrogen  2.834  N/A
SER 22.A N.B    THR 50.A O    no hydrogen  2.798  N/A
SER 22.A OG.A   ASN 29.A OD1  no hydrogen  3.102  N/A
SER 22.A OG.B   ASN 29.A OD1  no hydrogen  3.303  N/A
ALA 24.A N      ASN 48.A O    no hydrogen  2.959  N/A
ILE 26.A N      VAL 23.A O    no hydrogen  3.044  N/A
ILE 30.A N      ILE 21.A O    no hydrogen  2.888  N/A
THR 32.A N      ALA 19.A O    no hydrogen  2.918  N/A
THR 32.A OG1    LEU 16.A O    no hydrogen  2.671  N/A
GLY 33.A N      ASP 37.A O    no hydrogen  2.837  N/A
ARG 34.A NE     GLU 17.A OE2  no hydrogen  2.753  N/A
GLY 36.A N      GLY 33.A O    no hydrogen  2.920  N/A
PHE 38.A N      GLY 5.A O     no hydrogen  3.032  N/A
ARG 40.A N.A    VAL 3.A O     no hydrogen  2.887  N/A
ARG 40.A N.B    VAL 3.A O     no hydrogen  2.893  N/A
ARG 40.A NH2.A  ASN 27.A O    no hydrogen  3.221  N/A
LEU 42.A N      SER 1.A O     no hydrogen  3.013  N/A
GLY 45.A N      VAL 66.A O    no hydrogen  3.038  N/A
TYR 47.A N      VAL 64.A O    no hydrogen  2.846  N/A
TYR 47.A OH     VAL 43.A O    no hydrogen  2.681  N/A
LEU 49.A N      VAL 61.A O    no hydrogen  2.839  N/A
THR 50.A N      SER 22.A O.A  no hydrogen  2.910  N/A
THR 50.A N      SER 22.A O.B  no hydrogen  2.902  N/A
VAL 51.A N      LEU 59.A O    no hydrogen  2.805  N/A
VAL 52.A N      THR 20.A O    no hydrogen  2.948  N/A
TYR 56.A N      LEU 53.A O    no hydrogen  2.900  N/A
TYR 56.A OH     ASP 9.A OD2   no hydrogen  2.629  N/A
MET 57.A N.A    ARG 79.A O    no hydrogen  2.792  N/A
MET 57.A N.B    ARG 79.A O    no hydrogen  2.822  N/A
LEU 59.A N      VAL 51.A O    no hydrogen  2.931  N/A
VAL 61.A N      LEU 49.A O    no hydrogen  2.864  N/A
THR 62.A OG1    ASN 63.A OD1  no hydrogen  3.413  N/A
ASN 63.A N      ASN 48.A OD1  no hydrogen  2.960  N/A
VAL 64.A N      TYR 47.A O    no hydrogen  2.842  N/A
VAL 66.A N      GLY 45.A O    no hydrogen  2.815  N/A
THR 72.A N      GLY 2.A O     no hydrogen  2.751  N/A
THR 72.A OG1    GLY 2.A O     no hydrogen  3.249  N/A
VAL 74.A N.A    LYS 4.A O     no hydrogen  2.931  N/A
VAL 74.A N.B    LYS 4.A O     no hydrogen  2.901  N/A
PHE 76.A N      PHE 6.A O     no hydrogen  2.924  N/A
LEU 78.A N      LYS 8.A O     no hydrogen  2.805  N/A
HIS 81.A N.A    GLY 55.A O    no hydrogen  2.967  N/A
HIS 81.A N.B    GLY 55.A O    no hydrogen  2.885  N/A