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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.963  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.948  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  3.087  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.411  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.149  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.320  N/A
THR 14.A OG1  GLU 11.A O    no hydrogen  3.160  N/A
THR 14.A OG1  PRO 12.A O    no hydrogen  3.559  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.288  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.984  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.797  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.674  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  2.797  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.799  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.982  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.674  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  3.023  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.852  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.215  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.292  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.772  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.005  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.095  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.085  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.160  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.866  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.327  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.735  N/A
ASN 45.A ND2  GLU 42.A O    no hydrogen  3.407  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.393  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.106  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.917  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.042  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  3.250  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.842  N/A