Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A O     no hydrogen  2.802  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.226  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.960  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.930  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.071  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.000  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.849  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.990  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  2.845  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.488  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.866  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  3.230  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.255  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.866  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.944  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.952  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.952  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.819  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.930  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.086  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.019  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.123  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.845  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.916  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.008  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.024  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.879  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  3.270  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.963  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.985  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.900  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.005  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.181  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.982  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.148  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.660  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.319  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.908  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.941  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.870  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.929  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.957  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.942  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.871  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.929  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.942  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.942  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.942  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.956  N/A
ARG 64.A NE   GLY 60.A O    no hydrogen  3.529  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.956  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.919  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.930  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.961  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.979  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.831  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.990  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.993  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.927  N/A
GLU 75.A N    ASP 73.A OD2  no hydrogen  3.382  N/A
ARG 76.A NE   ASP 73.A OD1  no hydrogen  2.898  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.054  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.150  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.909  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.897  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.910  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.930  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.916  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.643  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.813  N/A
LYS 83.A NZ   ALA 79.A O    no hydrogen  2.736  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.438  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.741  N/A