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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG   CYS 6.A O     no hydrogen  2.744  N/A
CYS 4.A SG   CYS 19.A O    no hydrogen  3.206  N/A
CYS 6.A SG   SER 8.A O     no hydrogen  3.318  N/A
ASN 11.A N   SER 8.A O     ASN 11.A H   3.439  2.494
CYS 14.A N   ASN 11.A O    CYS 14.A H   3.457  2.509
CYS 14.A SG  SER 8.A O     no hydrogen  3.275  N/A
CYS 14.A SG  ASN 11.A O    no hydrogen  3.722  N/A
ALA 17.A N   ASP 15.A OD1  ALA 17.A H   3.191  2.444
CYS 19.A SG  CYS 6.A O     no hydrogen  2.828  N/A
LYS 20.A N   THR 18.A OG1  LYS 20.A H   3.022  2.147
ARG 22.A N   CYS 13.A O    ARG 22.A H   3.247  2.371
CYS 27.A N   CYS 36.A O    CYS 27.A H   2.728  1.985
CYS 27.A SG  GLU 29.A O    no hydrogen  2.847  N/A
CYS 32.A N   ALA 62.A O    CYS 32.A H   2.450  1.590
CYS 32.A SG  ASP 63.A O    no hydrogen  3.671  N/A
CYS 33.A SG  GLU 29.A O    no hydrogen  3.504  N/A
GLU 34.A N   LYS 37.A O    GLU 34.A H   2.775  2.001
LYS 37.A N   GLU 34.A O    LYS 37.A H   3.215  2.434
SER 39.A N   CYS 32.A O    SER 39.A H   2.831  1.913
CYS 45.A N   ASP 55.A O    CYS 45.A H   2.561  1.617
CYS 45.A SG  ASP 55.A O    no hydrogen  2.972  N/A
ASP 55.A N   ARG 46.A O    ASP 55.A H   3.187  2.313
CYS 57.A N   LYS 43.A O    CYS 57.A H   2.473  1.517
CYS 57.A SG  LYS 43.A O    no hydrogen  3.077  N/A
CYS 64.A SG  ASP 55.A OD2  no hydrogen  2.740  N/A
CYS 64.A SG  PRO 65.A O    no hydrogen  3.361  N/A