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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 24.A OD2   no hydrogen  3.512  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.321  N/A
ALA 5.A N      GLY 66.A O     no hydrogen  2.799  N/A
GLY 7.A N      SER 69.A O     no hydrogen  3.243  N/A
ARG 8.A N      THR 23.A O     no hydrogen  3.185  N/A
ARG 8.A NE     TYR 10.A OH    no hydrogen  3.343  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.712  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.785  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.646  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.005  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.826  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.859  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.318  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.136  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.749  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.981  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.834  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.831  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.365  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.807  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  2.804  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.634  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.136  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.777  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.548  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  2.815  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.061  N/A
LYS 45.A NZ    LYS 41.A O     no hydrogen  3.385  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.058  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.159  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.279  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.679  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.784  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.727  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.142  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.037  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.603  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.209  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.125  N/A
LYS 61.A NZ    TRP 32.A O     no hydrogen  3.245  N/A
MET 63.A N     LYS 60.A O     no hydrogen  2.644  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.297  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.875  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.722  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.948  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.824  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.791  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  3.059  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.894  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.626  N/A
GLY 80.A N     GLY 78.A O     no hydrogen  2.474  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.050  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.308  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.119  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.071  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.484  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.625  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.391  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.722  N/A
LYS 96.A NZ    GLN 94.A OE1   no hydrogen  3.139  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  3.273  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.001  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.790  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.761  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.714  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.959  N/A