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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    GLY 8.A O    no hydrogen  3.268  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.013  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  2.832  N/A
THR 16.A OG1  GLY 20.A O   no hydrogen  2.825  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.179  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  3.282  N/A
HIS 23.A NE2  MET 48.A O   no hydrogen  2.729  N/A
LYS 35.A NZ   ASN 27.A O   no hydrogen  3.162  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  3.255  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  3.286  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  2.702  N/A
LYS 40.A NZ   LYS 35.A O   no hydrogen  2.926  N/A
ARG 41.A N    THR 37.A O   no hydrogen  3.279  N/A
HIS 42.A N    ARG 39.A O   no hydrogen  3.185  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  2.809  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.145  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  3.189  N/A
GLY 52.A N    SER 50.A OG  no hydrogen  3.286  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  3.461  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  3.435  N/A
ALA 59.A N    LEU 56.A O   no hydrogen  3.002  N/A
CYS 60.A N    VAL 57.A O   no hydrogen  3.144  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.361  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  2.942  N/A