Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLY 4.A O     GLY 1.A H3     2.708  1.686
GLY 4.A N     PRO 2.A O     GLY 4.A H      2.935  2.133
ASP 6.A N     LEU 3.A O     ASP 6.A H      3.322  2.617
HIS 7.A N     SER 5.A O     HIS 7.A H      2.643  1.745
HIS 8.A N     ASP 6.A O     HIS 8.A H      2.832  1.966
MET 9.A N     PRO 28.A O    MET 9.A H      2.861  1.886
GLU 10.A N    GLU 10.A OE1  GLU 10.A H     2.674  1.733
CYS 12.A SG   ASP 17.A OD2  CYS 12.A HG    2.782  1.520
CYS 12.A SG   HIS 32.A ND1  CYS 12.A HG    3.450  2.592
ARG 13.A NH1  CYS 53.A O    ARG 13.A HH11  2.787  2.120
ARG 13.A NH2  ASP 6.A OD2   ARG 13.A HH22  2.817  2.044
CYS 15.A SG   HIS 32.A ND1  no hydrogen    3.598  N/A
LEU 22.A N    TYR 31.A O    LEU 22.A H     2.757  1.818
CYS 24.A SG   CYS 27.A O    no hydrogen    3.352  N/A
CYS 24.A SG   SER 29.A O    no hydrogen    3.652  N/A
CYS 27.A SG   THR 26.A OG1  no hydrogen    3.150  N/A
TYR 31.A N    LEU 22.A O    TYR 31.A H     2.654  1.694
CYS 35.A SG   HIS 32.A ND1  no hydrogen    3.531  N/A
ARG 37.A NH1  PRO 56.A O    ARG 37.A HH11  2.826  1.923
ALA 39.A N    ARG 37.A O    ALA 39.A H     2.656  1.828
LEU 40.A N    ILE 33.A O    LEU 40.A H     2.752  1.832
TYR 41.A N    GLU 42.A OE1  TYR 41.A H     2.848  1.952
GLU 42.A N    GLU 42.A OE1  GLU 42.A H     2.777  2.009
ARG 52.A NE   PRO 51.A O    ARG 52.A HE    2.879  2.099
CYS 53.A SG   SER 29.A OG   no hydrogen    2.921  N/A
CYS 53.A SG   TYR 31.A OH   no hydrogen    3.474  N/A
LYS 59.A NZ   LYS 61.A O    LYS 59.A HZ1   2.652  1.611