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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    LEU 57.A O    no hydrogen  3.131  N/A
ALA 3.A N     GLY 55.A O    no hydrogen  2.777  N/A
MET 5.A N     VAL 53.A O    no hydrogen  2.955  N/A
GLY 7.A N     VAL 51.A O    no hydrogen  3.194  N/A
ARG 8.A N     GLU 28.A O    no hydrogen  2.907  N/A
ARG 8.A NH1   GLU 28.A OE1  no hydrogen  3.387  N/A
ILE 9.A N     SER 49.A O    no hydrogen  2.823  N/A
ALA 10.A N    VAL 26.A O    no hydrogen  2.817  N/A
VAL 12.A N    ASP 11.A OD1  no hydrogen  2.822  N/A
GLN 13.A N    GLN 24.A O    no hydrogen  2.782  N/A
GLY 15.A N    VAL 22.A O    no hydrogen  2.840  N/A
LEU 17.A N    MET 20.A O    no hydrogen  2.810  N/A
MET 20.A N    LEU 17.A O    no hydrogen  2.852  N/A
VAL 22.A N    GLY 15.A O    no hydrogen  3.071  N/A
THR 23.A N    CYS 40.A O    no hydrogen  3.093  N/A
GLN 24.A N    GLN 13.A O    no hydrogen  2.923  N/A
GLN 24.A NE2  GLN 13.A OE1  no hydrogen  2.840  N/A
TYR 25.A N    ILE 38.A O    no hydrogen  2.889  N/A
VAL 26.A N    ASP 11.A O    no hydrogen  2.954  N/A
LEU 27.A N    ILE 36.A O    no hydrogen  2.853  N/A
GLU 28.A N    ARG 8.A O     no hydrogen  2.749  N/A
VAL 29.A N    GLU 34.A O    no hydrogen  2.799  N/A
GLY 31.A N    VAL 29.A O    no hydrogen  2.955  N/A
GLU 34.A N    VAL 29.A O    no hydrogen  3.038  N/A
ILE 36.A N    LEU 27.A O    no hydrogen  3.002  N/A
ILE 38.A N    TYR 25.A O    no hydrogen  2.789  N/A
ARG 39.A N    ILE 76.A O    no hydrogen  2.765  N/A
ARG 39.A NE   GLN 24.A OE1  no hydrogen  2.825  N/A
CYS 40.A N    THR 23.A O    no hydrogen  2.834  N/A
GLY 42.A N    THR 21.A O    no hydrogen  3.369  N/A
LYS 46.A N    SER 49.A OG   no hydrogen  3.128  N/A
GLY 48.A N    ILE 9.A O     no hydrogen  2.774  N/A
SER 49.A N    LYS 46.A O    no hydrogen  3.128  N/A
SER 49.A OG   LYS 46.A O    no hydrogen  3.032  N/A
VAL 51.A N    GLY 7.A O     no hydrogen  2.817  N/A
LEU 52.A N    LYS 84.A O    no hydrogen  2.722  N/A
VAL 53.A N    MET 5.A O     no hydrogen  2.850  N/A
GLN 54.A N    TYR 82.A O    no hydrogen  3.225  N/A
GLN 54.A NE2  ASN 2.A OD1   no hydrogen  3.354  N/A
GLY 55.A N    ALA 3.A O     no hydrogen  3.143  N/A
THR 56.A N    GLN 77.A O    no hydrogen  2.920  N/A
LEU 57.A N    SER 1.A O     no hydrogen  2.873  N/A
ARG 58.A N    PHE 75.A O    no hydrogen  2.929  N/A
ASN 60.A ND2  TYR 73.A O    no hydrogen  3.011  N/A
HIS 62.A N    HIS 71.A O    no hydrogen  2.992  N/A
HIS 62.A NE2  ASN 60.A OD1  no hydrogen  2.825  N/A
VAL 66.A N    ASP 64.A OD2  no hydrogen  3.151  N/A
SER 67.A N    ASP 64.A OD2  no hydrogen  2.941  N/A
SER 67.A OG   ASP 64.A OD1  no hydrogen  2.457  N/A
SER 67.A OG   ASP 64.A OD2  no hydrogen  3.454  N/A
SER 67.A OG   HIS 71.A NE2  no hydrogen  3.067  N/A
LYS 68.A N    ASP 64.A O    no hydrogen  3.042  N/A
LYS 68.A NZ   ASP 65.A O    no hydrogen  2.900  N/A
LYS 68.A NZ   VAL 66.A O    no hydrogen  3.387  N/A
ARG 69.A N    SER 67.A OG   no hydrogen  3.324  N/A
HIS 71.A N    HIS 62.A O    no hydrogen  2.963  N/A
HIS 71.A NE2  SER 67.A OG   no hydrogen  3.067  N/A
TYR 73.A N    MET 59.A O    no hydrogen  2.972  N/A
TYR 73.A N    ASN 60.A O    no hydrogen  3.236  N/A
PHE 75.A N    ARG 58.A O    no hydrogen  3.063  N/A
ILE 76.A N    VAL 37.A O    no hydrogen  2.869  N/A
GLN 77.A N    THR 56.A O    no hydrogen  2.774  N/A
VAL 78.A N    ARG 39.A O    no hydrogen  2.958  N/A
GLY 81.A N    VAL 79.A O    no hydrogen  3.177  N/A
TYR 82.A N    GLN 54.A O    no hydrogen  3.077  N/A
LYS 84.A N    LEU 52.A O    no hydrogen  2.814  N/A
VAL 86.A N    ARG 50.A O    no hydrogen  2.678  N/A