Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    TYR 52.A O     no hydrogen  2.793  N/A
MET 4.A N      GLY 1.A O      no hydrogen  3.085  N/A
CYS 6.A N      PHE 23.A O     no hydrogen  2.885  N/A
CYS 6.A SG     GLY 51.A O     no hydrogen  3.779  N/A
ILE 8.A N      THR 21.A O     no hydrogen  2.996  N/A
MET 12.A N     PRO 59.A O     no hydrogen  3.074  N/A
ASN 13.A ND2   CYS 61.A O     no hydrogen  3.064  N/A
ARG 15.A N     GLU 32.A O     no hydrogen  2.830  N/A
ARG 15.A NE    GLU 32.A OE1   no hydrogen  2.953  N/A
ARG 15.A NH2   GLU 32.A OE1   no hydrogen  2.739  N/A
THR 16.A OG1   ASP 30.A O     no hydrogen  2.695  N/A
ASN 18.A N     THR 16.A OG1   no hydrogen  3.002  N/A
PHE 20.A N     ASN 18.A OD1   no hydrogen  2.946  N/A
PHE 23.A N     CYS 6.A O      no hydrogen  2.845  N/A
LYS 24.A N     ASP 27.A OD2   no hydrogen  2.866  N/A
ASN 26.A N     CYS 50.A O     no hydrogen  2.767  N/A
ASP 27.A N     LYS 24.A O     no hydrogen  3.005  N/A
LEU 29.A N     ILE 48.A O     no hydrogen  2.918  N/A
TYR 31.A N     GLY 46.A O     no hydrogen  2.869  N/A
GLU 32.A N     ARG 15.A O     no hydrogen  2.942  N/A
CYS 33.A N     THR 44.A O     no hydrogen  2.791  N/A
CYS 33.A SG    SER 43.A O     no hydrogen  3.657  N/A
CYS 33.A SG    THR 44.A O     no hydrogen  3.633  N/A
HIS 34.A N     ASN 13.A O     no hydrogen  2.873  N/A
HIS 34.A ND1   ASP 35.A O     no hydrogen  2.809  N/A
TYR 37.A N     HIS 34.A O     no hydrogen  2.994  N/A
GLU 38.A N     TYR 62.A O     no hydrogen  2.864  N/A
SER 39.A N     SER 43.A O     no hydrogen  2.763  N/A
SER 39.A OG    THR 41.A OG1   no hydrogen  3.166  N/A
SER 39.A OG    SER 43.A O     no hydrogen  3.536  N/A
THR 41.A N     SER 39.A OG    no hydrogen  3.208  N/A
THR 41.A OG1   SER 39.A OG    no hydrogen  3.166  N/A
GLY 42.A N     SER 39.A O     no hydrogen  2.937  N/A
SER 43.A N     SER 39.A OG    no hydrogen  3.047  N/A
SER 43.A OG.A  THR 45.A O     no hydrogen  2.769  N/A
THR 45.A N     SER 43.A OG.A  no hydrogen  3.169  N/A
GLY 46.A N     TYR 31.A O     no hydrogen  3.030  N/A
SER 47.A OG.A  ASP 30.A OD1   no hydrogen  2.933  N/A
SER 47.A OG.B  ASP 30.A OD1   no hydrogen  2.512  N/A
ILE 48.A N     LEU 29.A O     no hydrogen  2.846  N/A
VAL 49.A N     SER 56.A OG    no hydrogen  2.856  N/A
CYS 50.A N     ASP 27.A O     no hydrogen  2.950  N/A
CYS 50.A SG    PHE 23.A O     no hydrogen  3.807  N/A
CYS 50.A SG    LYS 24.A O     no hydrogen  3.452  N/A
GLY 51.A N     GLY 54.A O     no hydrogen  2.845  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.034  N/A
TRP 55.A NE1   ASP 7.A O      no hydrogen  2.857  N/A
SER 56.A N     VAL 49.A O     no hydrogen  2.886  N/A
SER 56.A OG    VAL 49.A O     no hydrogen  3.549  N/A
LEU 58.A N     ASP 57.A OD1   no hydrogen  2.887  N/A
ILE 60.A N     LEU 58.A O     no hydrogen  2.955  N/A
CYS 61.A N     MET 12.A O     no hydrogen  2.939  N/A
TYR 62.A N     GLU 38.A O     no hydrogen  2.724  N/A
ARG 64.A N     GLY 36.A O     no hydrogen  2.952  N/A