Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3brt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.218  N/A
ALA 6.A N     GLU 2.A O     no hydrogen  3.276  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.777  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.892  N/A
ASN 10.A N    ALA 6.A O     no hydrogen  3.302  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  3.001  N/A
CYS 12.A N    ALA 8.A O     no hydrogen  2.911  N/A
CYS 12.A SG   ALA 8.A O     no hydrogen  3.341  N/A
THR 13.A N    HIS 9.A O     no hydrogen  2.990  N/A
THR 13.A OG1  HIS 9.A O     no hydrogen  2.818  N/A
LEU 14.A N    ASN 10.A O    no hydrogen  3.111  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.941  N/A
GLU 16.A N    CYS 12.A O    no hydrogen  2.917  N/A
ASN 17.A N    THR 13.A O    no hydrogen  3.024  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.865  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.960  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.943  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  2.994  N/A
THR 22.A N    ALA 18.A O    no hydrogen  2.982  N/A
THR 22.A OG1  ALA 18.A O    no hydrogen  2.896  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.800  N/A
GLY 27.A N    ARG 24.A O    no hydrogen  2.614  N/A
ASN 28.A N    GLU 25.A O    no hydrogen  3.241  N/A
MET 31.A N    SER 29.A OG   no hydrogen  2.952  N/A
ASN 32.A N    SER 29.A O    no hydrogen  3.038  N/A
LEU 33.A N    MET 30.A O    no hydrogen  3.329  N/A
TRP 35.A NE1  MET 30.A O    no hydrogen  2.825  N/A
SER 36.A N    ASP 34.A OD1  no hydrogen  3.351  N/A
SER 36.A OG   ASP 34.A OD1  no hydrogen  2.685  N/A
SER 36.A OG   ASP 34.A OD2  no hydrogen  3.024  N/A
LEU 38.A N    TRP 35.A O    no hydrogen  2.917  N/A
THR 39.A N    SER 36.A O    no hydrogen  2.891  N/A
THR 39.A OG1  SER 36.A O    no hydrogen  2.979  N/A