Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6g_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.509  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.264  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.065  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.128  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.007  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.789  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.063  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.558  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.208  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.949  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.203  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.809  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.636  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.585  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.083  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.657  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.855  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.043  N/A
ARG 18.A NH1   ARG 14.A O     no hydrogen  3.466  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.750  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.392  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.352  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.906  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.122  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.393  N/A
SER 23.A OG    GLU 22.A OE1   no hydrogen  3.478  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.391  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.126  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.145  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.319  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.669  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.475  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.444  N/A
LEU 36.A N     GLU 33.A O     no hydrogen  2.568  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.748  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.105  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.745  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.084  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.372  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.051  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  3.110  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.710  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.357  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.957  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  3.110  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.382  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  3.079  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.978  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.247  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.478  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.155  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.043  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.262  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.354  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.471  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.710  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.748  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.941  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.070  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.158  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.368  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.061  N/A
ARG 92.A NH1   LYS 88.A O     no hydrogen  2.816  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.175  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.941  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.835  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.832  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.405  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.266  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.368  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.922  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.160  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.073  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.331  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.160  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.247  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.728  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.448  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.903  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.270  N/A
ARG 125.A NH1  GLU 99.A O     no hydrogen  3.365  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  2.772  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.700  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.363  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.941  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.985  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.138  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.077  N/A
ILE 134.A N    GLU 132.A O    no hydrogen  2.715  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.329  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.064  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.768  N/A