Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  3.268  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.508  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  3.015  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.036  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.398  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.980  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  3.089  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.577  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.152  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.990  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.577  N/A
PHE 28.A N    THR 16.A O    no hydrogen  3.122  N/A
CYS 29.A SG   THR 8.A OG1   no hydrogen  3.718  N/A
CYS 33.A N    SER 30.A OG   no hydrogen  3.316  N/A
CYS 33.A SG   SER 30.A OG   no hydrogen  2.837  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.267  N/A
ASN 35.A N    SER 31.A O    no hydrogen  3.160  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.057  N/A
ASN 36.A N    CYS 33.A O    no hydrogen  3.231  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.159  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.085  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  2.955  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  3.039  N/A
ASN 45.A ND2  GLU 42.A O    no hydrogen  3.470  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.207  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.105  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.958  N/A
ALA 52.A N    THR 49.A O    no hydrogen  2.999  N/A
ARG 53.A N    ASP 50.A O    no hydrogen  3.051  N/A