Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w6k_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLU 64.A OE1   no hydrogen  2.400  N/A
GLN 3.A NE2    TYR 65.A O     no hydrogen  2.460  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.578  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.888  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.922  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.882  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.802  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.510  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.894  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.900  N/A
THR 21.A OG1   HIS 10.A O     no hydrogen  3.541  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.985  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.925  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.446  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.776  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.389  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.280  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.905  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.438  N/A
PHE 40.A N     SER 38.A O     no hydrogen  2.960  N/A
SER 46.A OG    LYS 45.A O     no hydrogen  2.397  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.019  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.868  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.132  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.918  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.899  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.928  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.164  N/A
ARG 57.A NH1   ARG 57.A O     no hydrogen  2.983  N/A
CYS 58.A SG    ALA 55.A O     no hydrogen  3.137  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.190  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.217  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.131  N/A
TYR 65.A OH    LEU 30.A O     no hydrogen  3.215  N/A
LYS 68.A NZ    GLY 66.A O     no hydrogen  2.437  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.496  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.576  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.912  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.699  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.901  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  2.832  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.071  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.917  N/A
ARG 86.A NH1   GLN 52.A OE1   no hydrogen  2.748  N/A
ARG 86.A NH2   GLN 52.A OE1   no hydrogen  2.774  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.886  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.913  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.904  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.896  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.884  N/A
ARG 94.A NE    ASN 69.A OD1   no hydrogen  2.777  N/A
ARG 94.A NH2   ASN 69.A OD1   no hydrogen  3.368  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  2.591  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.481  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.620  N/A
ASN 107.A ND2  ASN 107.A O    no hydrogen  2.651  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  2.524  N/A