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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     SER 1.A O     no hydrogen  3.148  N/A
ARG 5.A NH2   THR 2.A O     no hydrogen  2.848  N/A
ILE 7.A N     TYR 3.A O     no hydrogen  2.634  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.902  N/A
LYS 8.A NZ    ASP 12.A OD1  no hydrogen  3.248  N/A
GLN 9.A N     ARG 5.A O     no hydrogen  2.913  N/A
VAL 10.A N    GLN 6.A O     no hydrogen  2.905  N/A
GLU 11.A N    ILE 7.A O     no hydrogen  2.875  N/A
ASP 12.A N    LYS 8.A O     no hydrogen  2.932  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  2.919  N/A
ILE 14.A N    VAL 10.A O    no hydrogen  2.831  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  2.923  N/A
GLN 15.A NE2  GLU 11.A OE2  no hydrogen  2.524  N/A
GLN 16.A N    ASP 12.A O    no hydrogen  2.930  N/A
LEU 17.A N    ASP 13.A O    no hydrogen  2.866  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.870  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.926  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  2.924  N/A
LYS 20.A NZ   GLN 16.A OE1  no hydrogen  2.967  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.856  N/A
ASN 22.A N    LEU 18.A O    no hydrogen  2.936  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.902  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  2.909  N/A
THR 25.A N    ILE 21.A O    no hydrogen  2.909  N/A
THR 25.A OG1  ILE 21.A O    no hydrogen  2.621  N/A
THR 25.A OG1  ASN 22.A O    no hydrogen  3.536  N/A