Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6di8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      LEU 128.A O    no hydrogen  2.916  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.990  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.613  N/A
GLN 15.A N     TRP 12.A O     no hydrogen  3.029  N/A
GLN 15.A NE2   VAL 16.A O     no hydrogen  3.120  N/A
VAL 16.A N     GLY 29.A O     no hydrogen  2.953  N/A
SER 17.A N     VAL 52.A O     no hydrogen  2.918  N/A
SER 17.A OG    HIS 25.A ND1   no hydrogen  2.581  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.846  N/A
GLN 19.A N     VAL 50.A O     no hydrogen  2.941  N/A
ASP 20.A N     PHE 24.A O     no hydrogen  2.975  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.807  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.525  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.556  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.976  N/A
PHE 24.A N     ASP 20.A OD1   no hydrogen  3.109  N/A
HIS 25.A ND1   SER 17.A OG    no hydrogen  2.581  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  2.866  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  2.990  N/A
GLY 29.A N     VAL 16.A O     no hydrogen  3.157  N/A
SER 30.A N     VAL 38.A O     no hydrogen  2.964  N/A
LEU 31.A N     TRP 14.A O     no hydrogen  2.771  N/A
ILE 32.A N     TRP 36.A O     no hydrogen  3.038  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.717  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  2.800  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  2.960  N/A
VAL 38.A N     SER 30.A O     no hydrogen  2.869  N/A
THR 39.A N     THR 89.A O     no hydrogen  2.891  N/A
THR 39.A OG1   GLY 28.A O     no hydrogen  2.752  N/A
ALA 40.A N     THR 39.A OG1   no hydrogen  2.756  N/A
HIS 42.A N     ASP 87.A OD1   no hydrogen  2.798  N/A
HIS 42.A ND1   ASP 87.A OD2   no hydrogen  2.619  N/A
CYS 43.A N     ALA 40.A O     no hydrogen  3.251  N/A
GLY 44.A N     ALA 41.A O     no hydrogen  3.011  N/A
THR 46.A N     ASP 49.A OD2   no hydrogen  2.902  N/A
THR 46.A OG1   SER 48.A OG.B  no hydrogen  3.057  N/A
SER 48.A N     THR 46.A OG1   no hydrogen  3.268  N/A
SER 48.A OG.B  THR 46.A OG1   no hydrogen  3.057  N/A
ASP 49.A N     THR 46.A O     no hydrogen  3.080  N/A
VAL 50.A N     GLN 19.A O     no hydrogen  2.834  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  2.971  N/A
VAL 52.A N     SER 17.A O     no hydrogen  2.745  N/A
ALA 53.A N     GLN 66.A O     no hydrogen  2.894  N/A
PHE 56.A N     GLU 63.A OE1   no hydrogen  2.888  N/A
PHE 56.A N     GLU 63.A OE2   no hydrogen  3.266  N/A
ASP 57.A N     GLU 63.A OE1   no hydrogen  3.104  N/A
ASP 57.A N     GLU 63.A OE2   no hydrogen  3.048  N/A
GLN 58.A NE2   GLU 55.A OE1   no hydrogen  3.549  N/A
GLY 59.A N     ASP 57.A OD1   no hydrogen  2.757  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.023  N/A
SER 60.A OG    SER 62.A OG    no hydrogen  3.274  N/A
SER 62.A N     SER 60.A OG    no hydrogen  3.049  N/A
SER 62.A OG    SER 60.A OG    no hydrogen  3.274  N/A
GLN 66.A N     ALA 53.A O     no hydrogen  2.939  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.736  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.750  N/A
ALA 71.A N     LYS 92.A O     no hydrogen  2.722  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.416  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.749  N/A
ASN 76.A N     ILE 88.A O     no hydrogen  3.156  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  2.965  N/A
TYR 79.A N     ASN 76.A O     no hydrogen  2.901  N/A
ASN 80.A N     ASN 85.A O     no hydrogen  3.097  N/A
LEU 82.A N     ASN 80.A OD1   no hydrogen  2.937  N/A
THR 83.A N     ASN 80.A OD1   no hydrogen  3.196  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  2.778  N/A
ASN 85.A N     THR 83.A OG1   no hydrogen  3.306  N/A
ASN 86.A ND2   LYS 78.A O     no hydrogen  2.955  N/A
ILE 88.A N     ASN 86.A O     no hydrogen  3.022  N/A
THR 89.A N     THR 39.A O     no hydrogen  2.865  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.862  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.801  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  3.064  N/A
LEU 93.A N     ASN 35.A O     no hydrogen  2.892  N/A
SER 94.A N     LYS 69.A O     no hydrogen  3.022  N/A
SER 94.A OG    LYS 69.A O     no hydrogen  3.035  N/A
ALA 97.A N     GLU 34.A O     no hydrogen  2.676  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  2.906  N/A
SER 100.A N    VAL 103.A O    no hydrogen  2.764  N/A
SER 100.A OG   THR 102.A OG1  no hydrogen  3.211  N/A
THR 102.A N    SER 100.A OG   no hydrogen  3.133  N/A
THR 102.A OG1  SER 100.A OG   no hydrogen  3.211  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.227  N/A
SER 104.A N    PRO 13.A O     no hydrogen  3.257  N/A
VAL 106.A N    LEU 31.A O     no hydrogen  2.967  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.826  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.924  N/A
THR 119.A N    ALA 116.A O    no hydrogen  3.086  N/A
THR 119.A OG1  ALA 116.A O    no hydrogen  2.576  N/A
CYS 121.A SG   THR 119.A O    no hydrogen  3.878  N/A
THR 124.A OG1  GLN 15.A OE1   no hydrogen  2.720  N/A