Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N    GLY 1.A O     SER 5.A H    3.468  2.579
TYR 16.A N   PHE 25.A O    TYR 16.A H   3.278  2.484
CYS 18.A N   LYS 23.A O    CYS 18.A H   2.823  2.049
CYS 18.A SG  HIS 34.A NE2  no hydrogen  3.999  N/A
CYS 18.A SG  HIS 39.A NE2  no hydrogen  3.837  N/A
CYS 21.A SG  HIS 34.A NE2  no hydrogen  3.221  N/A
CYS 21.A SG  HIS 39.A NE2  no hydrogen  3.999  N/A
PHE 25.A N   TYR 16.A O    PHE 25.A H   2.712  1.830
LEU 30.A N   GLN 27.A O    LEU 30.A H   2.867  2.122
ASP 32.A N   LYS 28.A O    ASP 32.A H   2.662  1.904
ASP 32.A N   GLN 29.A O    ASP 32.A H   3.067  2.357
MET 33.A N   GLN 29.A O    MET 33.A H   2.830  1.922
HIS 34.A N   LEU 30.A O    HIS 34.A H   2.867  2.018
ARG 37.A N   HIS 34.A O    ARG 37.A H   3.292  2.512
TYR 38.A N   HIS 34.A O    TYR 38.A H   2.765  1.799
PHE 43.A N   LYS 36.A O    PHE 43.A H   3.029  2.216
PHE 48.A N   PHE 57.A O    PHE 48.A H   2.933  2.056
CYS 50.A N   LYS 55.A O    CYS 50.A H   2.888  2.008
CYS 53.A SG  HIS 66.A NE2  no hydrogen  3.931  N/A
MET 63.A N   ARG 59.A O    MET 63.A H   2.938  1.975
ALA 64.A N   ARG 60.A O    ALA 64.A H   3.104  2.129
ARG 65.A N   ASN 61.A O    ARG 65.A H   3.023  2.071
HIS 66.A N   THR 62.A O    HIS 66.A H   2.969  2.019
ALA 67.A N   MET 63.A O    ALA 67.A H   2.943  1.980
ASP 68.A N   ALA 64.A O    ASP 68.A H   3.525  2.624
ASN 69.A N   ARG 65.A O    ASN 69.A H   3.467  2.519
CYS 70.A N   ALA 67.A O    CYS 70.A H   3.048  2.246
CYS 70.A SG  HIS 66.A NE2  no hydrogen  3.416  N/A