Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6agb_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 120.A O    no hydrogen  2.508  N/A
TYR 5.A N      ASP 118.A O    no hydrogen  2.873  N/A
TYR 6.A N      ILE 9.A O      no hydrogen  3.357  N/A
ILE 9.A N      TYR 6.A O      no hydrogen  3.198  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  3.320  N/A
SER 16.A OG    ASP 14.A OD2   no hydrogen  3.247  N/A
SER 17.A N     ASP 14.A O     no hydrogen  3.251  N/A
CYS 21.A SG    ASP 14.A O     no hydrogen  3.235  N/A
CYS 21.A SG    SER 17.A O     no hydrogen  3.835  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.934  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.923  N/A
PHE 24.A N     GLN 20.A O     no hydrogen  2.904  N/A
LEU 25.A N     CYS 21.A O     no hydrogen  2.885  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  2.914  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.907  N/A
THR 28.A N     PHE 24.A O     no hydrogen  3.110  N/A
SER 32.A N     THR 28.A O     no hydrogen  3.258  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.203  N/A
ALA 34.A N     ILE 30.A O     no hydrogen  2.812  N/A
ASN 36.A ND2   ASN 36.A O     no hydrogen  2.702  N/A
ASN 36.A ND2   ASN 39.A OD1   no hydrogen  3.560  N/A
ASN 36.A ND2   THR 41.A O     no hydrogen  2.913  N/A
SER 42.A N     GLN 75.A O     no hydrogen  2.909  N/A
GLN 44.A N     VAL 77.A O     no hydrogen  2.912  N/A
HIS 46.A N     CYS 79.A O     no hydrogen  2.946  N/A
ILE 48.A N     PHE 81.A O     no hydrogen  3.292  N/A
SER 49.A N     ASP 52.A OD2   no hydrogen  2.660  N/A
SER 49.A OG    ASP 52.A OD1   no hydrogen  2.911  N/A
SER 49.A OG    ASP 52.A OD2   no hydrogen  3.263  N/A
ASP 52.A N     SER 49.A O     no hydrogen  3.406  N/A
SER 57.A N     ASN 53.A O     no hydrogen  3.161  N/A
SER 57.A OG    ASN 53.A O     no hydrogen  2.961  N/A
VAL 58.A N     ILE 54.A O     no hydrogen  2.936  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.930  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.892  N/A
LYS 60.A NZ    HIS 46.A NE2   no hydrogen  3.285  N/A
LEU 61.A N     SER 57.A O     no hydrogen  2.919  N/A
ASP 62.A N     VAL 58.A O     no hydrogen  2.811  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  3.409  N/A
ARG 70.A NH2   ASN 66.A OD1   no hydrogen  3.522  N/A
SER 71.A N     ASP 69.A OD1   no hydrogen  3.202  N/A
VAL 77.A N     SER 42.A O     no hydrogen  2.898  N/A
VAL 78.A N     VAL 141.A O    no hydrogen  2.925  N/A
CYS 79.A N     GLN 44.A O     no hydrogen  2.883  N/A
ILE 80.A N     THR 139.A O    no hydrogen  2.913  N/A
PHE 81.A N     HIS 46.A O     no hydrogen  2.976  N/A
SER 82.A N     LEU 137.A O    no hydrogen  2.959  N/A
SER 82.A OG    ILE 48.A O     no hydrogen  3.249  N/A
GLY 84.A N     PRO 135.A O    no hydrogen  2.724  N/A
HIS 86.A ND1   TYR 83.A O     no hydrogen  3.029  N/A
ILE 87.A N     GLY 84.A O     no hydrogen  2.972  N/A
MET 90.A N     HIS 86.A O     no hydrogen  3.139  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.787  N/A
SER 92.A N     GLN 88.A O     no hydrogen  3.202  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  3.012  N/A
LEU 94.A N     MET 90.A O     no hydrogen  2.554  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.723  N/A
ILE 96.A N     SER 92.A O     no hydrogen  2.948  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  3.041  N/A
LYS 98.A NZ    GLN 110.A OE1  no hydrogen  3.456  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.662  N/A
GLY 100.A N    ILE 96.A O     no hydrogen  2.627  N/A
TYR 101.A N    LYS 98.A O     no hydrogen  2.963  N/A
ILE 102.A N    LYS 98.A O     no hydrogen  3.051  N/A
TYR 109.A N    SER 142.A O    no hydrogen  2.886  N/A
GLN 110.A N    GLN 157.A OXT  no hydrogen  2.780  N/A
GLN 110.A NE2  ASN 112.A OD1  no hydrogen  3.336  N/A
TRP 111.A N    LEU 140.A O    no hydrogen  2.903  N/A
ASN 112.A N    THR 155.A O    no hydrogen  3.261  N/A
ASN 112.A ND2  GLN 157.A OE1  no hydrogen  2.701  N/A
LYS 113.A N    VAL 138.A O    no hydrogen  2.866  N/A
THR 115.A N    ILE 136.A O    no hydrogen  3.374  N/A
SER 116.A N    THR 115.A OG1  no hydrogen  2.717  N/A
PHE 117.A N    VAL 134.A O    no hydrogen  2.909  N/A
ASP 118.A N    TYR 5.A O      no hydrogen  2.916  N/A
ILE 119.A N    LEU 132.A O    no hydrogen  2.880  N/A
LYS 120.A N    GLY 3.A O      no hydrogen  2.911  N/A
ARG 121.A N    GLU 130.A O    no hydrogen  2.930  N/A
GLY 123.A N    GLN 128.A O    no hydrogen  3.198  N/A
GLU 126.A N    ASN 125.A OD1  no hydrogen  2.693  N/A
GLU 130.A N    ARG 121.A O    no hydrogen  2.889  N/A
LEU 132.A N    ILE 119.A O    no hydrogen  2.920  N/A
VAL 134.A N    PHE 117.A O    no hydrogen  2.907  N/A
ILE 136.A N    THR 115.A O    no hydrogen  2.857  N/A
LEU 137.A N    SER 82.A O     no hydrogen  2.903  N/A
VAL 138.A N    LYS 113.A O    no hydrogen  2.967  N/A
THR 139.A N    ILE 80.A O     no hydrogen  2.902  N/A
THR 139.A OG1  ASN 112.A OD1  no hydrogen  2.930  N/A
LEU 140.A N    TRP 111.A O    no hydrogen  2.878  N/A
VAL 141.A N    VAL 78.A O     no hydrogen  2.928  N/A
SER 142.A N    TYR 109.A O    no hydrogen  2.950  N/A
SER 142.A OG   GLN 76.A O     no hydrogen  3.183  N/A
SER 142.A OG   ASP 143.A OD1  no hydrogen  3.332  N/A
SER 144.A N    SER 142.A OG   no hydrogen  3.158  N/A
PHE 154.A N    LEU 151.A O    no hydrogen  3.398  N/A
GLN 157.A N    GLN 110.A O    no hydrogen  2.705  N/A