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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.R N     LYS 33.R O    no hydrogen  3.345  N/A
LYS 2.R NZ    LYS 31.R O    no hydrogen  2.640  N/A
CYS 11.R SG   HIS 32.R ND1  no hydrogen  3.653  N/A
CYS 14.R SG   HIS 32.R ND1  no hydrogen  3.076  N/A
LYS 15.R N    ILE 26.R O    no hydrogen  3.103  N/A
ILE 17.R N    MET 24.R O    no hydrogen  3.237  N/A
ARG 19.R N    LYS 22.R O    no hydrogen  3.057  N/A
LYS 22.R N    ARG 19.R O    no hydrogen  3.131  N/A
LYS 22.R NZ   LYS 20.R O    no hydrogen  3.004  N/A
MET 24.R N    ILE 17.R O    no hydrogen  3.250  N/A
VAL 25.R N    GLN 34.R O    no hydrogen  2.927  N/A
CYS 27.R SG   HIS 32.R ND1  no hydrogen  3.745  N/A
LYS 31.R N    ASN 29.R OD1  no hydrogen  3.086  N/A
HIS 32.R N    ASN 29.R O    no hydrogen  2.889  N/A
GLN 34.R N    VAL 25.R O    no hydrogen  3.488  N/A
GLN 34.R NE2  LYS 8.R O     no hydrogen  2.540  N/A
ARG 35.R N    LYS 2.R O     no hydrogen  3.435  N/A
GLY 37.R N    VAL 23.R O    no hydrogen  3.275  N/A