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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      TYR 64.A O    no hydrogen  3.459  N/A
SER 5.A OG     SER 68.A OG   no hydrogen  2.949  N/A
GLY 6.A N      SER 68.A O    no hydrogen  2.821  N/A
ARG 7.A N      THR 22.A O    no hydrogen  2.937  N/A
ARG 7.A NE     PRO 24.A O    no hydrogen  3.157  N/A
ARG 7.A NH2    PRO 24.A O    no hydrogen  2.459  N/A
ALA 8.A N      ASP 70.A O    no hydrogen  2.426  N/A
TYR 9.A N      THR 20.A O    no hydrogen  2.851  N/A
ILE 10.A N     ILE 72.A O    no hydrogen  2.929  N/A
HIS 11.A N     ILE 18.A O    no hydrogen  2.845  N/A
ALA 12.A N     ARG 74.A O    no hydrogen  2.719  N/A
SER 13.A N     ASN 16.A O    no hydrogen  2.649  N/A
SER 13.A OG    ASN 16.A O    no hydrogen  2.615  N/A
ASN 15.A N     SER 13.A OG   no hydrogen  2.693  N/A
ASN 16.A N     SER 13.A OG   no hydrogen  2.382  N/A
ILE 18.A N     HIS 11.A O    no hydrogen  2.848  N/A
VAL 19.A N     SER 32.A O    no hydrogen  2.888  N/A
THR 20.A N     TYR 9.A O     no hydrogen  2.941  N/A
THR 22.A N     ARG 7.A O     no hydrogen  2.947  N/A
THR 22.A OG1   ASP 23.A O    no hydrogen  2.322  N/A
THR 22.A OG1   ASP 23.A OD1  no hydrogen  2.960  N/A
GLY 26.A N     ASP 23.A O    no hydrogen  3.007  N/A
ILE 29.A N     ILE 21.A O    no hydrogen  2.612  N/A
THR 30.A N     ILE 21.A O    no hydrogen  2.990  N/A
SER 32.A N     VAL 19.A O    no hydrogen  2.886  N/A
SER 32.A OG    SER 33.A O    no hydrogen  3.178  N/A
VAL 36.A N     SER 33.A O    no hydrogen  2.913  N/A
LYS 40.A NZ    GLY 38.A O    no hydrogen  3.545  N/A
ALA 50.A N     THR 46.A O    no hydrogen  2.968  N/A
GLN 51.A N     PRO 47.A O    no hydrogen  2.899  N/A
LEU 52.A N     TYR 48.A O    no hydrogen  2.951  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.924  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.921  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.947  N/A
ASP 56.A N     LEU 52.A O    no hydrogen  2.957  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.901  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.892  N/A
LYS 59.A N     LEU 55.A O    no hydrogen  2.865  N/A
LYS 60.A N     ASP 56.A O    no hydrogen  2.963  N/A
ALA 61.A N     ALA 57.A O    no hydrogen  2.876  N/A
ALA 61.A N     ALA 58.A O    no hydrogen  3.190  N/A
MET 62.A N     ALA 58.A O    no hydrogen  2.969  N/A
TYR 64.A N     ALA 61.A O    no hydrogen  3.192  N/A
GLY 65.A N     MET 62.A O    no hydrogen  2.965  N/A
MET 66.A N     ALA 61.A O    no hydrogen  3.305  N/A
GLN 67.A N     ALA 4.A O     no hydrogen  2.992  N/A
SER 68.A N     ALA 4.A O     no hydrogen  3.420  N/A
VAL 69.A N     GLN 93.A O    no hydrogen  2.896  N/A
ASP 70.A N     GLY 6.A O     no hydrogen  3.087  N/A
VAL 71.A N     SER 96.A O    no hydrogen  2.756  N/A
ILE 72.A N     ALA 8.A O     no hydrogen  2.679  N/A
VAL 73.A N     VAL 98.A O    no hydrogen  2.893  N/A
ARG 74.A N     ILE 10.A O    no hydrogen  2.683  N/A
ARG 74.A NE    ASP 100.A O   no hydrogen  3.131  N/A
THR 76.A N     ALA 12.A O    no hydrogen  2.782  N/A
THR 76.A OG1   GLY 75.A O    no hydrogen  2.754  N/A
ARG 80.A N     GLY 77.A O    no hydrogen  3.041  N/A
GLN 82.A NE2   GLN 51.A OE1  no hydrogen  2.914  N/A
ILE 84.A N     ARG 80.A O    no hydrogen  2.857  N/A
ARG 85.A N     GLU 81.A O    no hydrogen  2.983  N/A
ALA 86.A N     GLN 82.A O    no hydrogen  2.890  N/A
LEU 87.A N     ILE 84.A O    no hydrogen  3.127  N/A
ALA 89.A N     ARG 85.A O    no hydrogen  2.885  N/A
SER 90.A N     LEU 87.A O    no hydrogen  2.840  N/A
SER 90.A OG    ALA 86.A O    no hydrogen  2.890  N/A
SER 90.A OG    LEU 87.A O    no hydrogen  2.345  N/A
GLN 93.A N     GLN 67.A O    no hydrogen  2.604  N/A
LYS 95.A N     VAL 69.A O    no hydrogen  2.897  N/A
LYS 95.A NZ    SER 5.A OG    no hydrogen  2.410  N/A
VAL 98.A N     VAL 71.A O    no hydrogen  2.932  N/A
ASP 100.A N    VAL 73.A O    no hydrogen  3.301  N/A
THR 101.A OG1  ASP 99.A OD2  no hydrogen  3.158  N/A
ARG 115.A NE   LYS 111.A O   no hydrogen  3.204  N/A