Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b9k_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.802  N/A
LYS 4.A N     ASN 33.A O    no hydrogen  3.164  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.926  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.768  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.815  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.994  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.652  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.484  N/A
SER 8.A N     ILE 40.A O    no hydrogen  2.778  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.734  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.071  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.019  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.760  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.998  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.753  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.797  N/A
HIS 19.A N    LYS 16.A O    no hydrogen  3.108  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.164  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.913  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.219  N/A
SER 23.A OG   LEU 85.A O    no hydrogen  2.619  N/A
THR 25.A OG1  PHE 84.A O    no hydrogen  2.698  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.287  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.996  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.995  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.914  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.396  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.231  N/A
VAL 35.A N    LYS 4.A O     no hydrogen  2.835  N/A
PHE 37.A N    ILE 6.A O     no hydrogen  2.744  N/A
ILE 40.A N    PHE 37.A O    no hydrogen  3.431  N/A
SER 42.A N    ASP 9.A OD1   no hydrogen  2.829  N/A
SER 42.A OG   ASP 9.A OD1   no hydrogen  3.331  N/A
SER 42.A OG   ASP 9.A OD2   no hydrogen  2.578  N/A
HIS 43.A NE2  GLU 77.A OE1  no hydrogen  2.737  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  3.044  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  2.958  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.975  N/A
SER 46.A OG   SER 42.A O    no hydrogen  2.832  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.626  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  3.142  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  3.122  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.407  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.133  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  2.928  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  3.129  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.351  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  3.112  N/A
TYR 54.A N    MET 50.A O    no hydrogen  2.996  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.695  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.814  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  3.104  N/A
ARG 57.A N    THR 53.A O    no hydrogen  2.978  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  2.920  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.977  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.610  N/A
SER 61.A N    TYR 58.A O    no hydrogen  3.443  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.947  N/A
ILE 74.A N    ALA 71.A O    no hydrogen  3.046  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.289  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.943  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.943  N/A
MET 80.A N    LEU 76.A O    no hydrogen  3.000  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.935  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.779  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.932  N/A
PHE 84.A N    MET 80.A O    no hydrogen  3.165  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.886  N/A