Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5g_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 69.A O     no hydrogen  2.792  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  3.178  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.866  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.791  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.698  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.659  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.290  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.127  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.982  N/A
THR 21.A N     TYR 10.A O     no hydrogen  3.081  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.982  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.709  N/A
THR 23.A OG1   ARG 8.A O      no hydrogen  3.366  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.396  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.065  N/A
ASP 26.A N     ASP 24.A O     no hydrogen  2.338  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.965  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.802  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.527  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.348  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.249  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.185  N/A
THR 47.A N     ARG 44.A O     no hydrogen  2.773  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.193  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.778  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  3.173  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.401  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.351  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.155  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.760  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.423  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.829  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.198  N/A
LYS 61.A NZ    ASP 57.A OD1   no hydrogen  2.744  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.958  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.588  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.124  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  3.243  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.638  N/A
MET 67.A N     MET 63.A O     no hydrogen  2.994  N/A
SER 69.A N     ALA 5.A O      no hydrogen  2.921  N/A
SER 69.A OG    GLN 94.A OE1   no hydrogen  2.739  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.659  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.275  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  3.032  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.891  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.744  N/A
ARG 75.A NE    ASP 101.A O    no hydrogen  3.084  N/A
ARG 75.A NH2   ASP 101.A OD1  no hydrogen  2.925  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.808  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  2.976  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.351  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.748  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.900  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.091  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.290  N/A
SER 91.A N     GLN 89.A O     no hydrogen  2.462  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.429  N/A
GLY 92.A N     GLN 89.A O     no hydrogen  3.416  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.162  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.735  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.312  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.315  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  3.099  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  2.703  N/A
ALA 118.A N    PHE 115.A O    no hydrogen  3.154  N/A