Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     PHE 2.A O      no hydrogen  2.934  N/A
MET 6.A N      ASP 3.A OD1    no hydrogen  2.873  N/A
MET 7.A N      ASP 3.A O      no hydrogen  2.893  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  2.922  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.921  N/A
SER 9.A OG     ASP 5.A O      no hydrogen  3.108  N/A
SER 9.A OG     MET 6.A O      no hydrogen  2.643  N/A
LEU 10.A N     MET 6.A O      no hydrogen  2.872  N/A
LEU 11.A N     MET 7.A O      no hydrogen  2.910  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.902  N/A
ASN 15.A N     ARG 12.A O     no hydrogen  3.007  N/A
ALA 16.A N     LEU 11.A O     no hydrogen  3.121  N/A
CYS 20.A N     ILE 36.A O     no hydrogen  2.949  N/A
CYS 20.A SG    ASP 18.A O     no hydrogen  3.833  N/A
ILE 22.A N     PHE 34.A O     no hydrogen  2.881  N/A
VAL 24.A N     ASP 32.A O     no hydrogen  2.882  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.412  N/A
MET 28.A N     PRO 25.A O     no hydrogen  3.292  N/A
THR 31.A OG1   SER 84.A O     no hydrogen  2.325  N/A
ASP 32.A N     THR 31.A OG1   no hydrogen  2.533  N/A
ASP 32.A N     SER 84.A O     no hydrogen  2.877  N/A
TYR 33.A N     SER 84.A O     no hydrogen  3.388  N/A
PHE 34.A N     ILE 22.A O     no hydrogen  2.930  N/A
VAL 35.A N     VAL 86.A O     no hydrogen  2.871  N/A
ILE 36.A N     CYS 20.A O     no hydrogen  2.861  N/A
VAL 37.A N     HIS 88.A O     no hydrogen  2.921  N/A
SER 38.A N     ARG 17.A O     no hydrogen  3.109  N/A
SER 38.A OG    MET 90.A O     no hydrogen  3.496  N/A
THR 40.A N     HIS 44.A ND1   no hydrogen  3.306  N/A
HIS 44.A N     SER 41.A OG    no hydrogen  3.281  N/A
HIS 44.A NE2   GLU 14.A O     no hydrogen  2.622  N/A
LEU 45.A N     SER 41.A O     no hydrogen  2.924  N/A
HIS 46.A N     THR 42.A O     no hydrogen  2.910  N/A
HIS 46.A ND1   THR 42.A O     no hydrogen  2.343  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.905  N/A
MET 48.A N     HIS 44.A O     no hydrogen  2.910  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.952  N/A
PHE 50.A N     HIS 46.A O     no hydrogen  2.894  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  2.899  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.952  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.957  N/A
LYS 54.A N     PHE 50.A O     no hydrogen  2.884  N/A
MET 55.A N     TYR 51.A O     no hydrogen  2.926  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  2.913  N/A
TYR 56.A OH    ASP 64.A OD2   no hydrogen  2.769  N/A
LYS 57.A N     VAL 53.A O     no hydrogen  2.907  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  2.900  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.879  N/A
GLU 70.A N     CYS 79.A O     no hydrogen  2.888  N/A
THR 74.A N     GLY 71.A O     no hydrogen  3.128  N/A
THR 74.A OG1   GLY 71.A O     no hydrogen  2.544  N/A
THR 74.A OG1   TRP 77.A O     no hydrogen  2.307  N/A
LEU 78.A N     LEU 89.A O     no hydrogen  2.882  N/A
CYS 79.A N     GLU 70.A O     no hydrogen  2.675  N/A
CYS 79.A SG    HIS 88.A ND1   no hydrogen  2.918  N/A
VAL 80.A N     ILE 87.A O     no hydrogen  2.911  N/A
PHE 82.A N     MET 85.A O     no hydrogen  2.870  N/A
VAL 86.A N     TYR 33.A O     no hydrogen  2.944  N/A
ILE 87.A N     VAL 80.A O     no hydrogen  2.922  N/A
HIS 88.A N     VAL 35.A O     no hydrogen  2.871  N/A
LEU 89.A N     LEU 78.A O     no hydrogen  2.866  N/A
MET 90.A N     VAL 37.A O     no hydrogen  2.918  N/A
LEU 91.A N     ASP 76.A O     no hydrogen  3.436  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.486  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.891  N/A
GLU 96.A N     PRO 92.A O     no hydrogen  2.904  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  2.925  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.870  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.626  N/A
LYS 102.A N    GLU 99.A OE1   no hydrogen  2.760  N/A
LYS 102.A N    GLU 99.A OE2   no hydrogen  3.220  N/A
TRP 104.A N    LEU 100.A O    no hydrogen  2.917  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.935  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.626  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  3.057  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.873  N/A
ARG 107.A NH1  LEU 103.A O    no hydrogen  3.422  N/A
SER 108.A OG   ARG 107.A O    no hydrogen  2.318  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.893  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.914  N/A
ILE 116.A N    GLN 112.A O    no hydrogen  2.936  N/A
ILE 116.A N    LEU 113.A O    no hydrogen  3.279  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.977  N/A