Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9b_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.397  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.802  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.090  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.714  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.636  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.816  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.025  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.918  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.126  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.289  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.892  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.191  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.933  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.743  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.281  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.706  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.389  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.150  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.558  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.162  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.793  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.384  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.153  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.239  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.969  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.542  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.261  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.824  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.662  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.250  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.435  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.675  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.446  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.759  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.943  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.083  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.044  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.478  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.998  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.415  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.912  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.889  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.707  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.775  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.598  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.734  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.965  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.617  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.329  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.288  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.311  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.003  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.902  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  2.792  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.101  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.604  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.426  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.244  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.968  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.966  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.332  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.523  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.007  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.161  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.303  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.462  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.276  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.507  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.134  N/A
LEU 107.A N    ARG 105.A O    no hydrogen  2.302  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.709  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.058  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.845  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.250  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.986  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.022  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.763  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.355  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.791  N/A
LEU 119.A N    GLY 117.A O    no hydrogen  2.762  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  3.122  N/A
ARG 122.A NH1  GLY 106.A O    no hydrogen  2.693  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.336  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.742  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.165  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.218  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.270  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.375  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.883  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.318  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.748  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.860  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.718  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.248  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.568  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.428  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.940  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.019  N/A