Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cku_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O     no hydrogen  2.878  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.929  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.818  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  2.934  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.882  N/A
TYR 10.A OH    THR 76.A O     no hydrogen  3.306  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.919  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  2.578  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  2.818  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.962  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.824  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  2.964  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.364  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.864  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.048  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.998  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.364  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  3.077  N/A
MET 36.A N     THR 33.A O     no hydrogen  2.820  N/A
LYS 37.A N     THR 33.A O     no hydrogen  3.038  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.216  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.897  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.836  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  2.777  N/A
ALA 49.A N     SER 46.A OG    no hydrogen  3.257  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.941  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.879  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.970  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.881  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.924  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.914  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  2.943  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  2.952  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.889  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  2.904  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.010  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.897  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.895  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  2.950  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.976  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  2.941  N/A
ILE 66.A N     CYS 61.A O     no hydrogen  3.114  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.313  N/A
THR 67.A OG1   VAL 3.A O      no hydrogen  2.671  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  2.937  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.866  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.856  N/A
VAL 71.A N     GLY 103.A O    no hydrogen  2.926  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.563  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.924  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  3.204  N/A
ARG 74.A NH2   THR 76.A O     no hydrogen  3.360  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.666  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.205  N/A
LYS 82.A NZ    PRO 110.A O    no hydrogen  2.727  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.390  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.918  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.917  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.954  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.930  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.909  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.896  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.944  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.900  N/A
SER 98.A OG    SER 98.A O     no hydrogen  2.565  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.943  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.923  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.711  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  2.773  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.977  N/A
SER 113.A OG   ASP 114.A OD1  no hydrogen  3.249  N/A