Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zbe_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASN 3.A O     no hydrogen  3.279  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  2.780  N/A
TYR 16.A N    MET 13.A O    no hydrogen  2.905  N/A
GLN 17.A N    MET 13.A O    no hydrogen  3.034  N/A
GLN 17.A NE2  ASN 10.A OD1  no hydrogen  3.238  N/A
ASN 18.A N    GLN 14.A O    no hydrogen  3.060  N/A
SER 33.A N    ASP 30.A OD1  no hydrogen  3.005  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  2.944  N/A
LEU 35.A N    TRP 31.A O    no hydrogen  2.720  N/A
ALA 36.A N    PHE 32.A O    no hydrogen  2.847  N/A
SER 37.A N    SER 33.A O    no hydrogen  2.958  N/A
SER 37.A OG   SER 33.A O    no hydrogen  2.802  N/A
SER 38.A N    LYS 34.A O    no hydrogen  2.951  N/A
SER 38.A N    LEU 35.A O    no hydrogen  3.216  N/A
SER 38.A OG   LEU 35.A O    no hydrogen  2.661  N/A
ALA 39.A N    ALA 36.A O    no hydrogen  3.175  N/A
THR 41.A OG1  ALA 39.A O    no hydrogen  3.535  N/A