Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8d_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.205  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.373  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.415  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.131  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.901  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.913  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.680  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.839  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.996  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.058  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.859  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.419  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.276  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.135  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.239  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.066  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.130  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.304  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.924  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.611  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.174  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.081  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.278  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.010  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.673  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.980  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.444  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.143  N/A
GLU 33.A N     ARG 30.A O     no hydrogen  3.291  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.344  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.566  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.203  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.978  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.879  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.937  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.088  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.109  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.874  N/A
ARG 41.A NE    ARG 41.A O     no hydrogen  2.910  N/A
ARG 41.A NH2   GLU 42.A OE2   no hydrogen  2.748  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.728  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.751  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.043  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.322  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.160  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.214  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.136  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.499  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.904  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  3.124  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.282  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.091  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.069  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.854  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.601  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.294  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.673  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.773  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.333  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.455  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.412  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.631  N/A
HIS 81.A NE2   GLU 77.A OE1   no hydrogen  2.881  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.487  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.016  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.364  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.394  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.824  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.928  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.185  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.165  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.244  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.703  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.019  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.737  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.867  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.274  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.121  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.048  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.725  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.869  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.863  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.941  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.205  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.927  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.739  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.259  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.020  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.307  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.806  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.211  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.078  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.850  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.200  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.130  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.222  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.862  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.075  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.384  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.904  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.906  N/A