Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.914  N/A
LYS 6.A NZ    ASP 32.A OD1  no hydrogen  3.049  N/A
LYS 6.A NZ    ASP 32.A OD2  no hydrogen  3.028  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.888  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.858  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.255  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.969  N/A
THR 11.A OG1  GLU 29.A OE1  no hydrogen  2.323  N/A
THR 11.A OG1  GLU 29.A OE2  no hydrogen  2.845  N/A
LYS 12.A NZ   VAL 13.A O    no hydrogen  3.547  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.476  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.575  N/A
THR 17.A OG1  CYS 23.A O    no hydrogen  3.004  N/A
SER 19.A OG   GLY 18.A O    no hydrogen  2.357  N/A
GLN 22.A N    THR 17.A O    no hydrogen  3.329  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.854  N/A
THR 24.A OG1  VAL 42.A O    no hydrogen  3.357  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  3.113  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.644  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.913  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.855  N/A
PHE 30.A N    ARG 36.A O    no hydrogen  3.296  N/A
ASP 33.A N    ASP 32.A OD1  no hydrogen  2.360  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.357  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  2.781  N/A
SER 37.A OG   VAL 28.A O    no hydrogen  3.265  N/A
SER 37.A OG   GLU 29.A OE2  no hydrogen  2.897  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.936  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.905  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.842  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.941  N/A
GLU 58.A N    GLU 56.A OE1  no hydrogen  2.954  N/A
ARG 59.A NH1  GLU 56.A O    no hydrogen  2.833  N/A