Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oeu_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.037  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  3.198  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.300  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.004  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  3.282  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.060  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.719  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.897  N/A
THR 20.A OG1   THR 34.A O     no hydrogen  3.538  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  2.925  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.001  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.230  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.851  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.842  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.842  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.876  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.859  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.692  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  2.802  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.717  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  2.507  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.553  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.250  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.370  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.877  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.100  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.917  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.908  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.999  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.324  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.910  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.883  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.935  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.004  N/A
LYS 52.A NZ    GLN 49.A OE1   no hydrogen  3.305  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.077  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  2.746  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.263  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.560  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.899  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  3.006  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.553  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  2.884  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.101  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  3.165  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.850  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.932  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.913  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.901  N/A
ARG 74.A NH2   ASP 24.A OD1   no hydrogen  3.027  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  2.951  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.849  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.403  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.033  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.355  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  3.238  N/A
THR 78.A N     GLN 55.A O     no hydrogen  2.909  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.469  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.993  N/A
TYR 81.A OH    ASP 53.A OD2   no hydrogen  3.290  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.500  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.683  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.778  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.906  N/A
THR 88.A N     GLN 84.A O     no hydrogen  2.939  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.786  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.883  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.894  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  2.994  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.919  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.866  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.889  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.941  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.893  N/A
SER 96.A N     THR 92.A O     no hydrogen  2.953  N/A
SER 96.A OG    THR 92.A O     no hydrogen  3.355  N/A
SER 96.A OG    ASP 93.A O     no hydrogen  2.671  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.885  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.910  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.910  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  3.069  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.954  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.877  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.849  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.974  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.973  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.885  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.939  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.528  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.978  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.910  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.901  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.950  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.912  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.902  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.884  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.959  N/A
GLY 115.A N    ASP 111.A O    no hydrogen  3.227  N/A