Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    GLY 1.A O     no hydrogen  2.528  N/A
LEU 7.A N     GLY 3.A O     no hydrogen  2.961  N/A
LYS 9.A N     SER 6.A O     no hydrogen  3.360  N/A
THR 16.A N    PHE 26.A O    no hydrogen  2.868  N/A
ARG 20.A NH1  ALA 40.A O    no hydrogen  3.250  N/A
ARG 20.A NH2  ALA 40.A O    no hydrogen  2.257  N/A
PHE 26.A N    THR 16.A O    no hydrogen  2.916  N/A
HIS 27.A N    THR 32.A O    no hydrogen  2.628  N/A
VAL 28.A N    SER 14.A O    no hydrogen  3.154  N/A
LYS 30.A N    HIS 27.A ND1  no hydrogen  3.089  N/A
LYS 31.A NZ   VAL 28.A O    no hydrogen  2.896  N/A
THR 32.A N    HIS 27.A O    no hydrogen  3.359  N/A
THR 32.A OG1  LYS 30.A O    no hydrogen  2.990  N/A
CYS 33.A N    TYR 38.A O    no hydrogen  2.720  N/A
SER 34.A N    SER 25.A O    no hydrogen  2.918  N/A
SER 34.A OG   SER 25.A O    no hydrogen  3.149  N/A
GLY 37.A N    CYS 33.A O    no hydrogen  3.126  N/A
ALA 40.A N    GLY 37.A O    no hydrogen  2.863  N/A
ARG 44.A N    CYS 36.A O    no hydrogen  2.853  N/A
ARG 44.A NH1  SER 35.A O    no hydrogen  3.475  N/A
ALA 49.A N    HIS 46.A O    no hydrogen  3.310  N/A
LYS 53.A NZ   ASN 47.A OD1  no hydrogen  2.951  N/A
ARG 54.A N    LEU 50.A O    no hydrogen  3.336  N/A
ARG 55.A N    LYS 51.A O    no hydrogen  3.308  N/A
ARG 55.A N    ALA 52.A O    no hydrogen  3.287  N/A
ARG 56.A NH2  SER 35.A OG   no hydrogen  2.377  N/A
THR 57.A N    THR 60.A OG1  no hydrogen  3.281  N/A
THR 60.A N    THR 57.A O    no hydrogen  3.201  N/A
THR 60.A OG1  THR 57.A O    no hydrogen  2.620  N/A
LYS 67.A N    MET 63.A O    no hydrogen  2.836  N/A
ARG 72.A N    HIS 68.A O    no hydrogen  2.956  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.836  N/A
LYS 74.A N    THR 70.A O    no hydrogen  3.031  N/A
GLY 76.A N    PHE 73.A O    no hydrogen  2.801  N/A
PHE 77.A N    ARG 72.A O    no hydrogen  2.826  N/A