Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   HIS 14.A ND1  no hydrogen  3.202  N/A
CYS 6.A N     PHE 11.A O    no hydrogen  3.225  N/A
CYS 6.A SG    SER 9.A OG    no hydrogen  3.516  N/A
CYS 6.A SG    THR 34.A O    no hydrogen  3.867  N/A
GLU 7.A N     THR 34.A O    no hydrogen  2.818  N/A
VAL 13.A N    ILE 4.A O     no hydrogen  2.743  N/A
ARG 19.A N    PHE 35.A O    no hydrogen  2.944  N/A
TYR 21.A N    LEU 33.A O    no hydrogen  2.798  N/A
LEU 33.A N    TYR 21.A O    no hydrogen  2.473  N/A
PHE 35.A N    ARG 19.A O    no hydrogen  3.256  N/A
CYS 40.A SG   SER 9.A OG    no hydrogen  3.217  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  3.410  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.725  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  3.274  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  3.152  N/A
MET 45.A N    PHE 41.A O    no hydrogen  3.069  N/A
ARG 46.A N    ALA 42.A O    no hydrogen  3.327  N/A
LYS 47.A N    TYR 44.A O    no hydrogen  3.369  N/A
LYS 48.A N    LEU 43.A O    no hydrogen  3.008  N/A
THR 56.A N    ILE 53.A O    no hydrogen  3.419  N/A
THR 56.A OG1  PRO 50.A O    no hydrogen  2.550  N/A
THR 56.A OG1  ILE 53.A O    no hydrogen  3.153  N/A
ARG 57.A N    SER 9.A O     no hydrogen  3.140  N/A
ARG 57.A NH1  GLU 5.A OE1   no hydrogen  3.195  N/A
ARG 57.A NH2  GLU 5.A OE1   no hydrogen  3.149  N/A
ARG 60.A N    THR 56.A O    no hydrogen  3.390  N/A
ARG 61.A NE   ARG 57.A O    no hydrogen  3.105  N/A
ILE 62.A N    TYR 59.A O    no hydrogen  3.214  N/A
HIS 63.A N    TYR 59.A O    no hydrogen  3.124  N/A