Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_ff.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    SER 2.A O     no hydrogen  2.843  N/A
LYS 22.A NZ   LYS 17.A O    no hydrogen  3.085  N/A
LYS 22.A NZ   LEU 18.A O    no hydrogen  3.560  N/A
TYR 23.A N    VAL 20.A O    no hydrogen  3.134  N/A
LYS 25.A NZ   SER 33.A OG   no hydrogen  3.365  N/A
LYS 31.A N    ASN 29.A O    no hydrogen  2.829  N/A
LYS 31.A NZ   ASP 27.A OD2  no hydrogen  3.194  N/A
LEU 35.A N    TYR 23.A O    no hydrogen  3.054  N/A
ARG 36.A NE   MET 50.A O    no hydrogen  3.417  N/A
CYS 39.A N    VAL 48.A O    no hydrogen  2.716  N/A
CYS 39.A SG   SER 41.A OG   no hydrogen  3.493  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.755  N/A
CYS 44.A SG   SER 41.A OG   no hydrogen  2.599  N/A
MET 50.A N    ARG 37.A O    no hydrogen  3.482  N/A
ALA 51.A N    TYR 58.A O    no hydrogen  2.475  N/A
HIS 53.A N    ARG 56.A O    no hydrogen  3.356  N/A
ARG 56.A NH2  ARG 56.A O    no hydrogen  3.565  N/A
HIS 57.A N    TYR 66.A O    no hydrogen  2.918  N/A
HIS 57.A ND1  ALA 51.A O    no hydrogen  3.125  N/A
TYR 58.A N    ALA 51.A O    no hydrogen  3.317  N/A
CYS 59.A N    LEU 64.A O    no hydrogen  2.881  N/A
CYS 59.A SG   PHE 49.A O    no hydrogen  3.867  N/A
CYS 62.A SG   SER 41.A OG   no hydrogen  3.089  N/A
CYS 63.A N    GLY 60.A O    no hydrogen  3.135  N/A
LEU 64.A N    CYS 59.A O    no hydrogen  2.966  N/A
TYR 66.A N    HIS 57.A O    no hydrogen  2.876  N/A