Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 2.A OE1   no hydrogen  2.690  N/A
VAL 3.A N      THR 67.A OG1  no hydrogen  3.145  N/A
GLY 5.A N      ALA 68.A O    no hydrogen  2.908  N/A
VAL 6.A N      THR 21.A O    no hydrogen  2.891  N/A
ALA 7.A N      HIS 70.A O    no hydrogen  2.850  N/A
TYR 10.A N     PHE 17.A O    no hydrogen  2.897  N/A
ALA 11.A N     ARG 74.A O    no hydrogen  2.944  N/A
SER 12.A OG    PHE 13.A O    no hydrogen  2.237  N/A
SER 12.A OG    ASP 15.A O    no hydrogen  3.213  N/A
THR 16.A N     ASP 15.A OD1  no hydrogen  2.570  N/A
THR 16.A OG1   TYR 10.A O    no hydrogen  3.433  N/A
PHE 17.A N     TYR 10.A O    no hydrogen  2.863  N/A
HIS 19.A N     ALA 7.A O     no hydrogen  3.252  N/A
THR 21.A N     VAL 6.A O     no hydrogen  2.918  N/A
ASP 22.A N     GLU 27.A O    no hydrogen  3.234  N/A
GLY 25.A N     ASP 22.A O    no hydrogen  2.809  N/A
LYS 26.A N     SER 24.A OG   no hydrogen  2.693  N/A
GLU 27.A N     ASP 22.A OD1  no hydrogen  3.136  N/A
ILE 29.A N     VAL 20.A O    no hydrogen  2.766  N/A
GLY 34.A N     THR 16.A O    no hydrogen  2.764  N/A
GLY 35.A N     THR 33.A OG1  no hydrogen  3.297  N/A
LYS 37.A N     GLY 34.A O    no hydrogen  3.454  N/A
SER 46.A N     ASP 43.A O    no hydrogen  3.385  N/A
SER 46.A OG    ASP 43.A O    no hydrogen  2.475  N/A
SER 46.A OG    ASP 43.A OD1  no hydrogen  2.276  N/A
ALA 50.A N     SER 46.A O    no hydrogen  3.029  N/A
MET 51.A N     PRO 47.A O    no hydrogen  2.901  N/A
LEU 52.A N     TYR 48.A O    no hydrogen  2.988  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.027  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.932  N/A
GLN 55.A N     MET 51.A O    no hydrogen  2.978  N/A
ASP 56.A N     LEU 52.A O    no hydrogen  3.097  N/A
VAL 57.A N     ALA 53.A O    no hydrogen  3.005  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.960  N/A
ALA 59.A N     GLN 55.A O    no hydrogen  2.978  N/A
LYS 60.A N     ASP 56.A O    no hydrogen  3.049  N/A
CYS 61.A N     VAL 57.A O    no hydrogen  2.879  N/A
CYS 61.A SG    VAL 57.A O    no hydrogen  3.323  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  2.978  N/A
GLU 63.A N     ALA 59.A O    no hydrogen  2.974  N/A
VAL 64.A N     LYS 60.A O    no hydrogen  2.945  N/A
GLY 65.A N     CYS 61.A O    no hydrogen  2.924  N/A
ILE 66.A N     CYS 61.A O    no hydrogen  2.738  N/A
THR 67.A N     VAL 3.A O     no hydrogen  3.112  N/A
ALA 68.A N     VAL 3.A O     no hydrogen  2.961  N/A
VAL 69.A N     ARG 101.A O   no hydrogen  2.863  N/A
HIS 70.A N     GLY 5.A O     no hydrogen  2.902  N/A
VAL 71.A N     GLY 103.A O   no hydrogen  3.000  N/A
ILE 73.A N     GLU 106.A O   no hydrogen  2.949  N/A
ARG 74.A N     ILE 9.A O     no hydrogen  2.854  N/A
GLY 78.A N     PRO 110.A O   no hydrogen  3.095  N/A
THR 79.A OG1   THR 79.A O    no hydrogen  2.477  N/A
LYS 82.A NZ    GLY 78.A O    no hydrogen  3.210  N/A
LYS 82.A NZ    ARG 80.A O    no hydrogen  2.903  N/A
THR 83.A N     THR 81.A OG1  no hydrogen  3.317  N/A
GLY 85.A N     ALA 11.A O    no hydrogen  2.654  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  3.296  N/A
ALA 91.A N     GLY 87.A O    no hydrogen  2.868  N/A
LEU 92.A N     GLY 88.A O    no hydrogen  3.020  N/A
ARG 93.A N     GLN 89.A O    no hydrogen  2.892  N/A
ALA 94.A N     ALA 90.A O    no hydrogen  2.867  N/A
LEU 95.A N     ALA 91.A O    no hydrogen  2.929  N/A
ALA 96.A N     LEU 92.A O    no hydrogen  2.983  N/A
ARG 97.A N     ARG 93.A O    no hydrogen  2.849  N/A
SER 98.A N     ALA 94.A O    no hydrogen  2.916  N/A
SER 98.A OG    ALA 94.A O    no hydrogen  3.095  N/A
ARG 101.A N    THR 67.A O    no hydrogen  2.956  N/A
GLY 103.A N    VAL 69.A O    no hydrogen  2.927  N/A
GLU 106.A N    VAL 71.A O    no hydrogen  3.121  N/A
VAL 108.A N    ILE 73.A O    no hydrogen  2.962  N/A
VAL 111.A N    THR 109.A O   no hydrogen  2.956  N/A
THR 116.A OG1  THR 116.A O   no hydrogen  2.435  N/A