Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     PRO 4.A O     no hydrogen  3.434  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.899  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.968  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  2.939  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  2.897  N/A
HIS 12.A ND1  ARG 8.A O     no hydrogen  2.713  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.851  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  2.954  N/A
TYR 14.A OH   GLU 34.A OE1  no hydrogen  2.391  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.859  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  2.895  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  2.949  N/A
GLN 17.A NE2  GLU 18.A OE2  no hydrogen  3.161  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  2.931  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.578  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  2.953  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  2.828  N/A
LYS 31.A NZ   ASP 36.A O    no hydrogen  3.405  N/A
HIS 32.A N    THR 37.A O    no hydrogen  2.993  N/A
GLU 33.A N    GLU 33.A OE1  no hydrogen  2.464  N/A
THR 37.A OG1  LYS 38.A O    no hydrogen  3.454  N/A
LYS 38.A NZ   TYR 41.A OH   no hydrogen  3.362  N/A
ASN 39.A ND2  LYS 24.A O    no hydrogen  3.197  N/A
ASN 39.A ND2  ASP 26.A O    no hydrogen  2.708  N/A
TYR 41.A N    LYS 38.A O    no hydrogen  2.917  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  3.244  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  2.955  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  2.972  N/A
LYS 44.A NZ   GLN 47.A OE1  no hydrogen  2.561  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  2.867  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.853  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  2.906  N/A
SER 48.A N    LYS 44.A O    no hydrogen  2.924  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.913  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.779  N/A
THR 50.A OG1  GLN 47.A O    no hydrogen  3.409  N/A
SER 51.A N    GLN 47.A O    no hydrogen  2.869  N/A
SER 51.A OG   SER 48.A O    no hydrogen  3.155  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.333  N/A
VAL 55.A N    GLY 53.A O    no hydrogen  2.386  N/A
LYS 56.A N    THR 67.A O    no hydrogen  2.767  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  2.976  N/A
PHE 59.A N    GLN 58.A OE1  no hydrogen  2.838  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.545  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  2.767  N/A
THR 67.A N    LYS 56.A O    no hydrogen  2.956  N/A
LEU 68.A N    GLY 19.A O    no hydrogen  3.370  N/A
THR 69.A N    TYR 54.A O    no hydrogen  2.835  N/A
GLY 72.A N    THR 69.A OG1  no hydrogen  3.359  N/A
VAL 73.A N    THR 69.A O    no hydrogen  2.746  N/A
GLU 74.A N    GLU 70.A O    no hydrogen  3.005  N/A
TYR 75.A N    GLU 71.A O    no hydrogen  2.939  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  2.927  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.947  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.931  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.937  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.899  N/A
ASN 81.A N    GLU 78.A O    no hydrogen  2.751  N/A
LEU 82.A N    LEU 80.A O    no hydrogen  2.407  N/A
THR 90.A N    PRO 88.A O    no hydrogen  2.509  N/A
GLN 93.A N    TYR 91.A O    no hydrogen  2.925  N/A