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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ASP 4.A OD1   no hydrogen  3.235  N/A
CYS 3.A N     THR 8.A O     no hydrogen  2.967  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.626  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.963  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.617  N/A
ILE 10.A N    THR 8.A O     no hydrogen  2.741  N/A
THR 14.A N    GLU 11.A O    no hydrogen  3.186  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.353  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.929  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  3.178  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.747  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  3.282  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.803  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.140  N/A
ASN 35.A N    SER 31.A O    no hydrogen  3.029  N/A
ASN 36.A N    CYS 33.A O    no hydrogen  3.010  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.257  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  2.945  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.126  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.126  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.056  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.207  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.705  N/A