Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wt7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 1.A N     LYS 22.A O    TRP 1.A H2     2.803  1.895
CYS 2.A SG    PRO 19.A O    no hydrogen    3.563  N/A
CYS 5.A SG    CYS 2.A O     no hydrogen    3.904  N/A
CYS 10.A SG   CYS 31.A O    no hydrogen    3.490  N/A
THR 11.A N    LEU 8.A O     THR 11.A H     3.057  2.157
CYS 16.A N    GLY 12.A O    CYS 16.A H     2.785  1.888
CYS 16.A SG   LEU 8.A O     no hydrogen    3.823  N/A
CYS 16.A SG   GLY 12.A O    no hydrogen    3.361  N/A
CYS 20.A N    CYS 16.A O    CYS 20.A H     2.801  1.843
CYS 20.A SG   THR 24.A OG1  no hydrogen    3.766  N/A
CYS 20.A SG   CYS 26.A O    no hydrogen    2.990  N/A
CYS 20.A SG   ASN 28.A O    no hydrogen    3.633  N/A
ARG 21.A N    TYR 17.A O    ARG 21.A H     2.909  2.015
LYS 22.A N    ALA 18.A O    LYS 22.A H     2.806  1.861
GLN 23.A N    CYS 20.A O    GLN 23.A H     3.133  2.384
THR 24.A N    CYS 20.A O    THR 24.A H     2.767  1.792
CYS 26.A N    THR 24.A OG1  CYS 26.A H     3.167  2.213
LYS 30.A N    LYS 37.A O    LYS 30.A H     2.978  2.027
CYS 31.A SG   CYS 31.A O    no hydrogen    2.910  N/A
ILE 32.A N    SER 35.A O    ILE 32.A H     2.729  1.837
ASN 33.A ND2  SER 35.A OG   ASN 33.A HD21  3.234  2.268
SER 35.A N    ILE 32.A O    SER 35.A H     2.932  2.063
CYS 36.A SG   LEU 8.A O     no hydrogen    3.334  N/A
LYS 37.A N    LYS 30.A O    LYS 37.A H     2.811  2.057
TYR 39.A N    ASN 28.A O    TYR 39.A H     3.283  2.319
CYS 41.A SG   THR 24.A O    no hydrogen    3.605  N/A