Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 65.A O     no hydrogen  2.740  N/A
SER 5.A OG    VAL 4.A O      no hydrogen  2.407  N/A
ASP 6.A N     VAL 4.A O      no hydrogen  2.840  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.829  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  3.040  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.757  N/A
ILE 11.A N    MET 73.A O     no hydrogen  3.236  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.747  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.769  N/A
SER 14.A N    HIS 12.A O     no hydrogen  3.197  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.692  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.016  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  2.708  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.594  N/A
THR 18.A OG1  PRO 79.A O     no hydrogen  3.332  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  3.045  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.418  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.649  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.816  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.932  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.490  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  2.562  N/A
ASN 28.A N    THR 23.A OG1   no hydrogen  2.336  N/A
ASN 28.A ND2  ASP 24.A OD1   no hydrogen  3.485  N/A
ALA 29.A N    THR 23.A OG1   no hydrogen  2.651  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.646  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.362  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.971  N/A
ALA 35.A N    THR 18.A O     no hydrogen  2.705  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.046  N/A
SER 38.A N    THR 34.A O     no hydrogen  3.072  N/A
SER 38.A N    ALA 35.A O     no hydrogen  3.236  N/A
ARG 44.A N    ARG 41.A O     no hydrogen  3.083  N/A
SER 46.A N    GLY 42.A O     no hydrogen  2.963  N/A
SER 46.A OG   ASN 16.A O     no hydrogen  3.559  N/A
SER 46.A OG   GLY 42.A O     no hydrogen  2.582  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.758  N/A
ALA 50.A N    THR 47.A OG1   no hydrogen  3.011  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.362  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.170  N/A
GLN 52.A N    PHE 49.A O     no hydrogen  2.946  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.231  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.196  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.945  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.236  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  3.205  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.155  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.825  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.302  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  3.036  N/A
ASP 60.A N    ARG 57.A O     no hydrogen  2.983  N/A
LYS 63.A NZ   GLY 92.A O     no hydrogen  3.162  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  2.907  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  2.874  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.628  N/A
ASN 69.A N    SER 5.A O      no hydrogen  3.056  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.916  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.698  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.418  N/A
ARG 81.A NH1  ASP 100.A OD2  no hydrogen  2.484  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.723  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.653  N/A
ILE 85.A N    GLU 82.A O     no hydrogen  2.962  N/A
ARG 86.A NH2  GLU 82.A OE2   no hydrogen  3.246  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  3.201  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.667  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.199  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  2.945  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.147  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.996  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  3.306  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.657  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.381  N/A