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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     VAL 24.A O    no hydrogen  2.855  N/A
ARG 5.A N     ASN 71.A OD1  no hydrogen  2.749  N/A
LEU 6.A N     LEU 22.A O    no hydrogen  2.709  N/A
TRP 7.A N     ASP 73.A O    no hydrogen  2.909  N/A
VAL 8.A N     ILE 20.A O    no hydrogen  2.826  N/A
SER 9.A N     ALA 75.A O    no hydrogen  3.143  N/A
VAL 10.A N    VAL 18.A O    no hydrogen  2.814  N/A
GLU 11.A N    LEU 77.A O    no hydrogen  2.841  N/A
GLN 14.A N    ASP 12.A OD1  no hydrogen  3.149  N/A
MET 15.A N    ASP 12.A OD1  no hydrogen  2.748  N/A
THR 17.A OG1  GLU 11.A OE2  no hydrogen  2.713  N/A
VAL 18.A N    VAL 10.A O    no hydrogen  3.040  N/A
ILE 20.A N    VAL 8.A O     no hydrogen  2.932  N/A
LEU 22.A N    LEU 6.A O     no hydrogen  2.920  N/A
VAL 24.A N    ILE 4.A O     no hydrogen  2.768  N/A
ASP 27.A N    THR 1.A OG1   no hydrogen  3.211  N/A
MET 28.A N    ARG 25.A O    no hydrogen  3.015  N/A
THR 29.A OG1  SER 32.A OG   no hydrogen  2.821  N/A
VAL 30.A N    GLU 61.A O    no hydrogen  2.849  N/A
ALA 31.A N    ASP 59.A O    no hydrogen  2.943  N/A
SER 32.A N    THR 29.A OG1  no hydrogen  3.019  N/A
SER 32.A OG   THR 29.A OG1  no hydrogen  2.821  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.869  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.736  N/A
LYS 34.A NZ   ASP 59.A OD2  no hydrogen  2.799  N/A
ASP 35.A N    ALA 31.A O    no hydrogen  2.939  N/A
MET 36.A N    SER 32.A O    no hydrogen  3.158  N/A
VAL 37.A N    LEU 33.A O    no hydrogen  3.097  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  2.920  N/A
LEU 39.A N    ASP 35.A O    no hydrogen  2.888  N/A
ASP 40.A N    MET 36.A O    no hydrogen  3.060  N/A
ASP 40.A N    VAL 37.A O    no hydrogen  3.292  N/A
TYR 41.A N    VAL 37.A O    no hydrogen  2.753  N/A
GLY 42.A N    VAL 37.A O    no hydrogen  3.279  N/A
GLY 42.A N    PHE 38.A O    no hydrogen  2.675  N/A
LEU 47.A N    PRO 44.A O    no hydrogen  2.952  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  3.081  N/A
GLN 48.A NE2  LYS 34.A O    no hydrogen  2.987  N/A
GLN 48.A NE2  PHE 43.A O    no hydrogen  2.655  N/A
GLN 49.A N    TYR 78.A O    no hydrogen  2.899  N/A
TRP 50.A NE1  GLN 48.A OE1  no hydrogen  2.934  N/A
VAL 51.A N    TYR 76.A O    no hydrogen  2.793  N/A
ILE 52.A N    ARG 55.A O    no hydrogen  2.969  N/A
ARG 55.A N    ILE 52.A O    no hydrogen  3.373  N/A
ALA 57.A N    TRP 50.A O    no hydrogen  2.998  N/A
ARG 58.A N    GLU 61.A OE1  no hydrogen  3.083  N/A
GLU 61.A N    ARG 58.A O    no hydrogen  3.138  N/A
LEU 63.A N    MET 28.A O    no hydrogen  2.862  N/A
HIS 64.A N    PRO 26.A O    no hydrogen  2.664  N/A
SER 65.A N    THR 62.A O    no hydrogen  3.069  N/A
SER 65.A N    THR 62.A OG1  no hydrogen  2.743  N/A
SER 65.A OG   THR 62.A O    no hydrogen  2.756  N/A
HIS 66.A N    LEU 63.A O    no hydrogen  2.710  N/A
HIS 66.A ND1  ILE 52.A O    no hydrogen  2.964  N/A
HIS 66.A NE2  GLU 61.A OE1  no hydrogen  2.698  N/A
GLY 67.A N    HIS 64.A O    no hydrogen  2.740  N/A
VAL 68.A N    LEU 63.A O    no hydrogen  3.256  N/A
ARG 69.A N    ASP 73.A OD2  no hydrogen  2.864  N/A
ARG 69.A NE   GLN 70.A OE1  no hydrogen  2.992  N/A
ARG 69.A NH2  GLN 70.A OE1  no hydrogen  3.447  N/A
GLN 70.A N    ASP 73.A OD2  no hydrogen  2.933  N/A
GLY 72.A N    ARG 5.A O     no hydrogen  2.897  N/A
ASP 73.A N    GLN 70.A O    no hydrogen  3.061  N/A
ALA 75.A N    TRP 7.A O     no hydrogen  2.861  N/A
TYR 76.A N    VAL 51.A O    no hydrogen  2.815  N/A
TYR 76.A OH   GLU 11.A OE1  no hydrogen  2.816  N/A
LEU 77.A N    SER 9.A O     no hydrogen  2.687  N/A
TYR 78.A N    GLN 49.A O    no hydrogen  2.817  N/A
LEU 79.A N    GLU 11.A O    no hydrogen  2.782  N/A
LEU 80.A N    LEU 47.A O    no hydrogen  3.073  N/A