Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bbt_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     THR 4.A OG1   no hydrogen  3.210  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  2.917  N/A
TYR 16.A N    MET 13.A O    no hydrogen  2.936  N/A
GLN 17.A N    MET 13.A O    no hydrogen  2.958  N/A
GLN 17.A NE2  ASN 10.A OD1  no hydrogen  3.231  N/A
ASN 18.A N    GLN 14.A O    no hydrogen  2.955  N/A
SER 30.A N    ASN 26.A O    no hydrogen  3.240  N/A
SER 30.A N    ASP 27.A O    no hydrogen  3.225  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  3.148  N/A
LEU 32.A N    TRP 28.A O    no hydrogen  2.844  N/A
ALA 33.A N    PHE 29.A O    no hydrogen  2.920  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.854  N/A
SER 34.A OG   SER 30.A O    no hydrogen  3.047  N/A
SER 35.A N    LYS 31.A O    no hydrogen  2.924  N/A
SER 35.A N    LEU 32.A O    no hydrogen  3.019  N/A
SER 35.A OG   LEU 32.A O    no hydrogen  2.859  N/A
ALA 36.A N    ALA 33.A O    no hydrogen  3.120  N/A