Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j34_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     GLU 16.A OE2  no hydrogen  3.015  N/A
SER 4.A N     LYS 1.A O     no hydrogen  2.993  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  3.016  N/A
ASN 7.A ND2   CYS 10.A O    no hydrogen  2.923  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.880  N/A
GLY 8.A N     LEU 5.A O     no hydrogen  3.003  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  3.149  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  3.071  N/A
CYS 10.A SG   ASN 7.A O     no hydrogen  3.383  N/A
CYS 10.A SG   GLY 8.A O     no hydrogen  4.021  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.817  N/A
ASP 11.A N    LYS 36.A O    no hydrogen  3.157  N/A
PHE 13.A N    SER 24.A O    no hydrogen  3.124  N/A
CYS 14.A SG   ASN 7.A O     no hydrogen  3.424  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  2.862  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.781  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.708  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.033  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.748  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  3.222  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  2.705  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.760  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.535  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  2.846  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.912  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  3.024  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  2.898  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.133  N/A
CYS 38.A N    ASP 11.A OD2  no hydrogen  3.139  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.823  N/A
ILE 39.A N    THR 30.A O    no hydrogen  2.842  N/A
THR 41.A N    GLY 28.A O    no hydrogen  2.998  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.270  N/A
TYR 44.A OH   GLU 52.A O    no hydrogen  3.188  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.719  N/A