Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1piv_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 22.A O    no hydrogen  2.845  N/A
SER 5.A N     TYR 20.A O    no hydrogen  3.169  N/A
SER 6.A OG    THR 17.A OG1  no hydrogen  3.241  N/A
SER 6.A OG    ASN 19.A OD1  no hydrogen  3.165  N/A
GLN 7.A N     ILE 18.A O    no hydrogen  2.818  N/A
SER 15.A N    GLU 13.A O    no hydrogen  2.794  N/A
THR 17.A OG1  SER 6.A OG    no hydrogen  3.241  N/A
TYR 20.A N    SER 5.A O     no hydrogen  2.945  N/A
THR 22.A N    GLN 3.A O     no hydrogen  2.873  N/A
SER 31.A N    ASP 28.A O    no hydrogen  2.963  N/A
ASN 32.A N    SER 29.A O    no hydrogen  3.049  N/A
GLN 41.A NE2  ASP 42.A O    no hydrogen  3.606  N/A
SER 44.A N    ASP 42.A OD1  no hydrogen  3.498  N/A
SER 44.A OG   ASP 42.A OD1  no hydrogen  2.974  N/A
LYS 45.A NZ   GLN 41.A OE1  no hydrogen  3.379  N/A
PHE 46.A N    PRO 43.A O    no hydrogen  2.715  N/A
THR 47.A N    PRO 43.A O    no hydrogen  2.975  N/A
GLU 48.A N    SER 44.A O    no hydrogen  2.818  N/A
LEU 50.A N    GLU 48.A O    no hydrogen  2.745  N/A
ALA 58.A N    ILE 55.A O    no hydrogen  3.050  N/A