Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8p_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 2.A OE2  no hydrogen  3.134  N/A
ILE 5.A N     GLU 2.A O    no hydrogen  2.512  N/A
ALA 6.A N     GLU 2.A O    no hydrogen  3.125  N/A
ALA 7.A N     PRO 3.A O    no hydrogen  2.932  N/A
ALA 9.A N     ILE 5.A O    no hydrogen  2.949  N/A
LYS 10.A N    ALA 6.A O    no hydrogen  2.855  N/A
LYS 11.A N    ALA 7.A O    no hydrogen  2.923  N/A
LYS 11.A N    LEU 8.A O    no hydrogen  2.826  N/A
TYR 12.A N    LEU 8.A O    no hydrogen  3.004  N/A
CYS 14.A N    LYS 10.A O   no hydrogen  2.883  N/A
LYS 17.A N    LEU 26.A O   no hydrogen  2.655  N/A
LYS 17.A NZ   ALA 30.A O   no hydrogen  3.171  N/A
VAL 18.A N    ARG 45.A O   no hydrogen  2.823  N/A
CYS 19.A N    ALA 24.A O   no hydrogen  3.013  N/A
CYS 19.A SG   SER 41.A OG  no hydrogen  3.575  N/A
ARG 20.A N    SER 43.A O   no hydrogen  3.324  N/A
TYR 23.A N    CYS 19.A O   no hydrogen  3.015  N/A
LEU 26.A N    LYS 17.A O   no hydrogen  2.555  N/A
CYS 38.A SG   LYS 35.A O   no hydrogen  3.418  N/A
GLY 39.A N    ARG 36.A O   no hydrogen  3.024  N/A
HIS 40.A ND1  CYS 33.A O   no hydrogen  2.891  N/A
ARG 45.A N    VAL 18.A O   no hydrogen  2.876  N/A
LYS 47.A N    LYS 16.A O   no hydrogen  3.237  N/A
LYS 49.A NZ   CYS 14.A O   no hydrogen  3.331  N/A