IID

Q9UL52_Q9Y337.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	ASP	V	49
R	-	MET	A	1	L	-	LEU	V	50
R	-	ALA	A	10	L	-	GLN	V	197
R	-	ARG	A	11	L	-	GLN	V	197
R	-	LYS	A	12	L	-	PRO	V	196
R	-	LYS	A	12	L	-	PRO	V	265
R	-	ARG	A	13	L	-	PRO	V	196
R	-	ARG	A	13	L	-	GLN	V	197
R	-	ARG	A	13	L	-	VAL	V	198
R	-	ARG	A	13	L	-	TYR	V	264
R	-	VAL	A	14	L	-	PRO	V	196
R	-	VAL	A	14	L	-	TYR	V	264
R	-	CYS	A	15	L	-	THR	V	192
R	-	CYS	A	15	L	-	PRO	V	196
R	-	CYS	A	15	L	-	VAL	V	198
R	-	CYS	A	15	L	-	GLN	V	242
R	-	CYS	A	15	L	-	TYR	V	264
R	-	TRP	A	16	L	-	GLN	V	242
R	-	TRP	A	16	L	-	VAL	V	33
R	-	TRP	A	16	L	-	SER	V	34
R	-	GLU	A	17	L	-	GLN	V	242
R	H	PRO	A	18	L	-	LYS	V	111
R	H	PRO	A	18	L	-	GLN	V	242
R	H	PRO	A	18	L	-	GLY	V	243
R	H	PRO	A	18	L	S	TYR	V	92
R	H	TRP	A	19	L	-	HIS	V	147
R	-	MET	A	2	L	-	ASP	V	49
R	H	GLY	A	22	L	-	LYS	V	111
R	H	VAL	A	24	L	-	ASP	V	32
R	H	ILE	A	27	L	-	ALA	V	29
R	H	ILE	A	27	L	-	ASN	V	30
R	H	ILE	A	27	L	-	ASN	V	31
R	-	TYR	A	3	L	-	ASP	V	49
R	-	TYR	A	3	L	-	LEU	V	50
R	-	TYR	A	3	L	-	GLY	V	51
R	-	TYR	A	3	L	-	ALA	V	52
R	H	ILE	A	30	L	-	VAL	V	27
R	H	ILE	A	30	L	-	ALA	V	29
R	H	VAL	A	31	L	-	LEU	V	28
R	H	VAL	A	31	L	-	ALA	V	29
R	H	VAL	A	34	L	-	HIS	V	26
R	H	VAL	A	34	L	-	VAL	V	27
R	H	CYS	A	35	L	-	HIS	V	26
R	H	GLY	A	37	L	-	HIS	V	26
R	H	LEU	A	38	L	-	HIS	V	26
R	-	ARG	A	4	L	-	GLY	V	45
R	-	ARG	A	4	L	-	ASN	V	47
R	-	ARG	A	4	L	-	ASP	V	49

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9UL52_Q9Y337.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	-	OD2	ASP	V	49
R	-	CA	MET	A	1	L	-	CB	ASP	V	49
R	-	CA	MET	A	1	L	-	CG	ASP	V	49
R	-	CA	MET	A	1	L	-	OD2	ASP	V	49
R	-	CA	MET	A	1	L	-	HB2	ASP	V	49
R	-	CA	MET	A	1	L	-	HB3	ASP	V	49
R	-	C	MET	A	1	L	-	CB	ASP	V	49
R	-	C	MET	A	1	L	-	HB2	ASP	V	49
R	-	C	MET	A	1	L	-	HB3	ASP	V	49
R	-	CB	MET	A	1	L	-	CB	ASP	V	49
R	-	CB	MET	A	1	L	-	CG	ASP	V	49
R	-	CB	MET	A	1	L	-	OD2	ASP	V	49
R	-	CB	MET	A	1	L	-	HB3	ASP	V	49
R	-	CB	MET	A	1	L	-	O	LEU	V	50
R	-	O	MET	A	1	L	-	HB3	ASP	V	49
R	-	CG	MET	A	1	L	-	CG	ASP	V	49
R	-	CG	MET	A	1	L	-	OD1	ASP	V	49
R	-	CG	MET	A	1	L	-	OD2	ASP	V	49
R	-	CG	MET	A	1	L	-	HB3	ASP	V	49
R	-	CG	MET	A	1	L	-	H	LEU	V	50
R	-	SD	MET	A	1	L	-	O	LEU	V	50
R	-	SD	MET	A	1	L	-	HB2	LEU	V	50
R	-	CE	MET	A	1	L	-	HB2	LEU	V	50
R	-	CE	MET	A	1	L	-	HD11	LEU	V	50
R	-	N	MET	A	2	L	-	CB	ASP	V	49
R	-	N	MET	A	2	L	-	HB2	ASP	V	49
R	-	N	MET	A	2	L	-	HB3	ASP	V	49
R	-	CA	MET	A	2	L	-	HB2	ASP	V	49
R	-	CA	MET	A	2	L	-	HB3	ASP	V	49
R	-	C	MET	A	2	L	-	CB	ASP	V	49
R	-	C	MET	A	2	L	-	O	ASP	V	49
R	-	C	MET	A	2	L	-	HB2	ASP	V	49
R	-	C	MET	A	2	L	-	HB3	ASP	V	49
R	-	O	MET	A	2	L	-	N	ASP	V	49
R	-	O	MET	A	2	L	-	CA	ASP	V	49
R	-	O	MET	A	2	L	-	C	ASP	V	49
R	-	O	MET	A	2	L	-	CB	ASP	V	49
R	-	O	MET	A	2	L	-	O	ASP	V	49
R	-	O	MET	A	2	L	-	H	ASP	V	49
R	-	O	MET	A	2	L	-	HB2	ASP	V	49
R	-	O	MET	A	2	L	-	HB3	ASP	V	49
R	-	N	TYR	A	3	L	-	O	ASP	V	49
R	-	CA	TYR	A	3	L	-	O	ASP	V	49
R	-	CB	TYR	A	3	L	-	O	ASP	V	49
R	-	CD2	TYR	A	3	L	-	O	ASP	V	49
R	-	CD2	TYR	A	3	L	-	CA	LEU	V	50
R	-	CD2	TYR	A	3	L	-	C	LEU	V	50
R	-	CD2	TYR	A	3	L	-	O	LEU	V	50
R	-	CD2	TYR	A	3	L	-	HA	LEU	V	50
R	-	CD2	TYR	A	3	L	-	N	GLY	V	51
R	-	CD2	TYR	A	3	L	-	CA	GLY	V	51
R	-	CD2	TYR	A	3	L	-	C	GLY	V	51
R	-	CD2	TYR	A	3	L	-	O	GLY	V	51
R	-	CD2	TYR	A	3	L	-	H	GLY	V	51
R	-	CD2	TYR	A	3	L	-	HA3	GLY	V	51
R	-	CE2	TYR	A	3	L	-	C	LEU	V	50
R	-	CE2	TYR	A	3	L	-	HA	LEU	V	50
R	-	CE2	TYR	A	3	L	-	N	GLY	V	51
R	-	CE2	TYR	A	3	L	-	CA	GLY	V	51
R	-	CE2	TYR	A	3	L	-	C	GLY	V	51
R	-	CE2	TYR	A	3	L	-	O	GLY	V	51
R	-	CE2	TYR	A	3	L	-	H	GLY	V	51
R	-	CE2	TYR	A	3	L	-	HA3	GLY	V	51
R	-	OH	TYR	A	3	L	-	O	GLY	V	51
R	-	OH	TYR	A	3	L	-	HA	ALA	V	52
R	-	CZ	TYR	A	3	L	-	C	GLY	V	51
R	-	CZ	TYR	A	3	L	-	O	GLY	V	51
R	-	CZ	TYR	A	3	L	-	H	GLY	V	51
R	-	N	ARG	A	4	L	-	O	ASP	V	49
R	-	NH1	ARG	A	4	L	-	O	GLY	V	45
R	-	NH1	ARG	A	4	L	-	H	ASN	V	47
R	-	CA	ALA	A	10	L	-	HE21	GLN	V	197
R	-	C	ALA	A	10	L	-	HE21	GLN	V	197
R	-	CB	ALA	A	10	L	-	NE2	GLN	V	197
R	-	CB	ALA	A	10	L	-	HE21	GLN	V	197
R	-	CB	ALA	A	10	L	-	HE22	GLN	V	197
R	-	C	ARG	A	11	L	-	HE21	GLN	V	197
R	-	O	ARG	A	11	L	-	NE2	GLN	V	197
R	-	O	ARG	A	11	L	-	HG2	GLN	V	197
R	-	O	ARG	A	11	L	-	HE21	GLN	V	197
R	-	CA	LYS	A	12	L	-	CG	PRO	V	196
R	-	CA	LYS	A	12	L	-	HB2	PRO	V	196
R	-	CA	LYS	A	12	L	-	HG2	PRO	V	196
R	-	CA	LYS	A	12	L	-	HG3	PRO	V	196
R	-	C	LYS	A	12	L	-	HB2	PRO	V	196
R	-	C	LYS	A	12	L	-	HG2	PRO	V	196
R	-	CB	LYS	A	12	L	-	CG	PRO	V	196
R	-	CB	LYS	A	12	L	-	HB2	PRO	V	196
R	-	CB	LYS	A	12	L	-	HG2	PRO	V	196
R	-	CB	LYS	A	12	L	-	HG3	PRO	V	196
R	-	CG	LYS	A	12	L	-	CG	PRO	V	196
R	-	CG	LYS	A	12	L	-	HG2	PRO	V	196
R	-	CG	LYS	A	12	L	-	HG3	PRO	V	196
R	-	CD	LYS	A	12	L	-	HG3	PRO	V	196
R	-	CE	LYS	A	12	L	-	HG3	PRO	V	196
R	-	CE	LYS	A	12	L	-	HG2	PRO	V	265
R	-	NZ	LYS	A	12	L	-	HG2	PRO	V	265
R	-	N	ARG	A	13	L	-	HB2	PRO	V	196
R	-	N	ARG	A	13	L	-	HG2	PRO	V	196
R	-	N	ARG	A	13	L	-	HA	GLN	V	197
R	-	N	ARG	A	13	L	-	HG2	GLN	V	197
R	-	CA	ARG	A	13	L	-	HB2	PRO	V	196
R	-	CA	ARG	A	13	L	-	HA	GLN	V	197
R	-	C	ARG	A	13	L	-	O	PRO	V	196
R	-	C	ARG	A	13	L	-	HB2	PRO	V	196
R	-	C	ARG	A	13	L	-	OH	TYR	V	264
R	-	C	ARG	A	13	L	-	HH	TYR	V	264
R	-	CB	ARG	A	13	L	-	O	PRO	V	196
R	-	CB	ARG	A	13	L	-	CA	GLN	V	197
R	-	CB	ARG	A	13	L	-	HA	GLN	V	197
R	-	CB	ARG	A	13	L	-	HG2	GLN	V	197
R	-	CB	ARG	A	13	L	-	H	VAL	V	198
R	-	O	ARG	A	13	L	-	CA	PRO	V	196
R	-	O	ARG	A	13	L	-	C	PRO	V	196
R	-	O	ARG	A	13	L	-	CB	PRO	V	196
R	-	O	ARG	A	13	L	-	O	PRO	V	196
R	-	O	ARG	A	13	L	-	CG	PRO	V	196
R	-	O	ARG	A	13	L	-	HA	PRO	V	196
R	-	O	ARG	A	13	L	-	HB2	PRO	V	196
R	-	O	ARG	A	13	L	-	HB3	PRO	V	196
R	-	O	ARG	A	13	L	-	HG2	PRO	V	196
R	-	O	ARG	A	13	L	-	N	GLN	V	197
R	-	O	ARG	A	13	L	-	HA	GLN	V	197
R	-	O	ARG	A	13	L	-	OH	TYR	V	264
R	-	O	ARG	A	13	L	-	HH	TYR	V	264
R	-	CG	ARG	A	13	L	-	HA	GLN	V	197
R	-	CG	ARG	A	13	L	-	HG2	GLN	V	197
R	-	CG	ARG	A	13	L	-	H	VAL	V	198
R	-	CD	ARG	A	13	L	-	HA	GLN	V	197
R	-	CD	ARG	A	13	L	-	HB3	GLN	V	197
R	-	CD	ARG	A	13	L	-	H	VAL	V	198
R	-	NH1	ARG	A	13	L	-	O	VAL	V	198
R	-	N	VAL	A	14	L	-	HB2	PRO	V	196
R	-	N	VAL	A	14	L	-	OH	TYR	V	264
R	-	N	VAL	A	14	L	-	HH	TYR	V	264
R	-	CA	VAL	A	14	L	-	OH	TYR	V	264
R	-	CA	VAL	A	14	L	-	HH	TYR	V	264
R	-	C	VAL	A	14	L	-	OH	TYR	V	264
R	-	C	VAL	A	14	L	-	HH	TYR	V	264
R	-	CB	VAL	A	14	L	-	HH	TYR	V	264
R	-	O	VAL	A	14	L	-	HH	TYR	V	264
R	-	CG1	VAL	A	14	L	-	HH	TYR	V	264
R	-	N	CYS	A	15	L	-	O	PRO	V	196
R	-	N	CYS	A	15	L	-	HG21	VAL	V	198
R	-	N	CYS	A	15	L	-	HE22	GLN	V	242
R	-	N	CYS	A	15	L	-	OH	TYR	V	264
R	-	N	CYS	A	15	L	-	CZ	TYR	V	264
R	-	N	CYS	A	15	L	-	HE2	TYR	V	264
R	-	N	CYS	A	15	L	-	HH	TYR	V	264
R	-	CA	CYS	A	15	L	-	CG2	VAL	V	198
R	-	CA	CYS	A	15	L	-	HG21	VAL	V	198
R	-	CA	CYS	A	15	L	-	HG22	VAL	V	198
R	-	CA	CYS	A	15	L	-	HG23	VAL	V	198
R	-	CA	CYS	A	15	L	-	NE2	GLN	V	242
R	-	CA	CYS	A	15	L	-	OE1	GLN	V	242
R	-	CA	CYS	A	15	L	-	HE22	GLN	V	242
R	-	CA	CYS	A	15	L	-	OH	TYR	V	264
R	-	CA	CYS	A	15	L	-	HE2	TYR	V	264
R	-	CA	CYS	A	15	L	-	HH	TYR	V	264
R	-	C	CYS	A	15	L	-	CD	GLN	V	242
R	-	C	CYS	A	15	L	-	NE2	GLN	V	242
R	-	C	CYS	A	15	L	-	OE1	GLN	V	242
R	-	C	CYS	A	15	L	-	HE21	GLN	V	242
R	-	C	CYS	A	15	L	-	HE22	GLN	V	242
R	-	C	CYS	A	15	L	-	HH	TYR	V	264
R	-	CB	CYS	A	15	L	-	O	PRO	V	196
R	-	CB	CYS	A	15	L	-	CG2	VAL	V	198
R	-	CB	CYS	A	15	L	-	HG21	VAL	V	198
R	-	CB	CYS	A	15	L	-	HG22	VAL	V	198
R	-	CB	CYS	A	15	L	-	HG23	VAL	V	198
R	-	CB	CYS	A	15	L	-	CD	GLN	V	242
R	-	CB	CYS	A	15	L	-	NE2	GLN	V	242
R	-	CB	CYS	A	15	L	-	OE1	GLN	V	242
R	-	CB	CYS	A	15	L	-	HE21	GLN	V	242
R	-	CB	CYS	A	15	L	-	HE22	GLN	V	242
R	-	CB	CYS	A	15	L	-	CE2	TYR	V	264
R	-	CB	CYS	A	15	L	-	OH	TYR	V	264
R	-	CB	CYS	A	15	L	-	HE2	TYR	V	264
R	-	CB	CYS	A	15	L	-	HH	TYR	V	264
R	-	O	CYS	A	15	L	-	CD	GLN	V	242
R	-	O	CYS	A	15	L	-	NE2	GLN	V	242
R	-	O	CYS	A	15	L	-	OE1	GLN	V	242
R	-	O	CYS	A	15	L	-	HE21	GLN	V	242
R	-	O	CYS	A	15	L	-	HE22	GLN	V	242
R	-	O	CYS	A	15	L	-	CE2	TYR	V	264
R	-	O	CYS	A	15	L	-	OH	TYR	V	264
R	-	O	CYS	A	15	L	-	CZ	TYR	V	264
R	-	O	CYS	A	15	L	-	HE2	TYR	V	264
R	-	O	CYS	A	15	L	-	HH	TYR	V	264
R	-	SG	CYS	A	15	L	-	HG21	THR	V	192
R	-	SG	CYS	A	15	L	-	CG2	VAL	V	198
R	-	SG	CYS	A	15	L	-	HG13	VAL	V	198
R	-	SG	CYS	A	15	L	-	HG21	VAL	V	198
R	-	SG	CYS	A	15	L	-	HG22	VAL	V	198
R	-	SG	CYS	A	15	L	-	HG23	VAL	V	198
R	-	SG	CYS	A	15	L	-	CD	GLN	V	242
R	-	SG	CYS	A	15	L	-	NE2	GLN	V	242
R	-	SG	CYS	A	15	L	-	OE1	GLN	V	242
R	-	SG	CYS	A	15	L	-	HB2	GLN	V	242
R	-	SG	CYS	A	15	L	-	HE22	GLN	V	242
R	-	N	TRP	A	16	L	-	OE1	GLN	V	242
R	-	N	TRP	A	16	L	-	HE22	GLN	V	242
R	-	CA	TRP	A	16	L	-	OE1	GLN	V	242
R	-	CA	TRP	A	16	L	-	HE22	GLN	V	242
R	-	C	TRP	A	16	L	-	CD	GLN	V	242
R	-	C	TRP	A	16	L	-	OE1	GLN	V	242
R	-	C	TRP	A	16	L	-	HE22	GLN	V	242
R	-	O	TRP	A	16	L	-	CD	GLN	V	242
R	-	O	TRP	A	16	L	-	OE1	GLN	V	242
R	-	O	TRP	A	16	L	-	HE22	GLN	V	242
R	-	CH2	TRP	A	16	L	-	O	VAL	V	33
R	-	CZ2	TRP	A	16	L	-	HA	SER	V	34
R	-	N	GLU	A	17	L	-	CD	GLN	V	242
R	-	N	GLU	A	17	L	-	OE1	GLN	V	242
R	-	CA	GLU	A	17	L	-	CD	GLN	V	242
R	-	CA	GLU	A	17	L	-	OE1	GLN	V	242
R	-	CA	GLU	A	17	L	-	HG2	GLN	V	242
R	-	CG	GLU	A	17	L	-	HG2	GLN	V	242
R	-	OE1	GLU	A	17	L	-	HG2	GLN	V	242
R	H	CB	PRO	A	18	L	S	O	TYR	V	92
R	H	O	PRO	A	18	L	-	HZ1	LYS	V	111
R	H	CG	PRO	A	18	L	S	O	TYR	V	92
R	H	CG	PRO	A	18	L	-	H	GLY	V	243
R	H	CD	PRO	A	18	L	-	HB3	GLN	V	242
R	H	CD2	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CE2	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CE3	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CH2	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CH2	TRP	A	19	L	-	HE2	HIS	V	147
R	H	CZ2	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CZ3	TRP	A	19	L	-	CE1	HIS	V	147
R	H	CZ3	TRP	A	19	L	-	NE2	HIS	V	147
R	H	CZ3	TRP	A	19	L	-	HE1	HIS	V	147
R	H	CZ3	TRP	A	19	L	-	HE2	HIS	V	147
R	H	CA	GLY	A	22	L	-	HZ1	LYS	V	111
R	H	CG1	VAL	A	24	L	-	OD1	ASP	V	32
R	H	CG2	VAL	A	24	L	-	OD1	ASP	V	32
R	H	CG2	VAL	A	24	L	-	HA	ASP	V	32
R	H	CA	ILE	A	27	L	-	HB3	ALA	V	29
R	H	CB	ILE	A	27	L	-	O	ALA	V	29
R	H	CB	ILE	A	27	L	-	HB1	ALA	V	29
R	H	CB	ILE	A	27	L	-	HB3	ALA	V	29
R	H	O	ILE	A	27	L	-	O	ALA	V	29
R	H	O	ILE	A	27	L	-	HB3	ALA	V	29
R	H	CG1	ILE	A	27	L	-	CB	ALA	V	29
R	H	CG1	ILE	A	27	L	-	O	ALA	V	29
R	H	CG1	ILE	A	27	L	-	HB1	ALA	V	29
R	H	CG1	ILE	A	27	L	-	HB3	ALA	V	29
R	H	CG2	ILE	A	27	L	-	CA	ALA	V	29
R	H	CG2	ILE	A	27	L	-	C	ALA	V	29
R	H	CG2	ILE	A	27	L	-	CB	ALA	V	29
R	H	CG2	ILE	A	27	L	-	O	ALA	V	29
R	H	CG2	ILE	A	27	L	-	HB1	ALA	V	29
R	H	CG2	ILE	A	27	L	-	HB3	ALA	V	29
R	H	CG2	ILE	A	27	L	-	HA	ASN	V	30
R	H	CG2	ILE	A	27	L	-	N	ASN	V	31
R	H	CG2	ILE	A	27	L	-	H	ASN	V	31
R	H	CD1	ILE	A	27	L	-	HB1	ALA	V	29
R	H	CD1	ILE	A	27	L	-	CB	ASN	V	31
R	H	CD1	ILE	A	27	L	-	O	ASN	V	31
R	H	CD1	ILE	A	27	L	-	H	ASN	V	31
R	H	CD1	ILE	A	27	L	-	HB3	ASN	V	31
R	H	CB	ILE	A	30	L	-	HB3	ALA	V	29
R	H	CG2	ILE	A	30	L	-	O	VAL	V	27
R	H	CG2	ILE	A	30	L	-	H	ALA	V	29
R	H	CG2	ILE	A	30	L	-	HB3	ALA	V	29
R	H	CG2	VAL	A	31	L	-	HA	LEU	V	28
R	H	CG2	VAL	A	31	L	-	N	ALA	V	29
R	H	CG2	VAL	A	31	L	-	C	ALA	V	29
R	H	CG2	VAL	A	31	L	-	O	ALA	V	29
R	H	CG2	VAL	A	31	L	-	H	ALA	V	29
R	H	CA	VAL	A	34	L	-	ND1	HIS	V	26
R	H	CA	VAL	A	34	L	-	CE1	HIS	V	26
R	H	CA	VAL	A	34	L	-	HE1	HIS	V	26
R	H	C	VAL	A	34	L	-	ND1	HIS	V	26
R	H	C	VAL	A	34	L	-	CE1	HIS	V	26
R	H	C	VAL	A	34	L	-	NE2	HIS	V	26
R	H	C	VAL	A	34	L	-	HE1	HIS	V	26
R	H	CB	VAL	A	34	L	-	CG	HIS	V	26
R	H	CB	VAL	A	34	L	-	ND1	HIS	V	26
R	H	CB	VAL	A	34	L	-	CE1	HIS	V	26
R	H	CB	VAL	A	34	L	-	HA	HIS	V	26
R	H	CB	VAL	A	34	L	-	HE1	HIS	V	26
R	H	O	VAL	A	34	L	-	ND1	HIS	V	26
R	H	O	VAL	A	34	L	-	CE1	HIS	V	26
R	H	O	VAL	A	34	L	-	NE2	HIS	V	26
R	H	O	VAL	A	34	L	-	HE1	HIS	V	26
R	H	O	VAL	A	34	L	-	HE2	HIS	V	26
R	H	CG1	VAL	A	34	L	-	CA	HIS	V	26
R	H	CG1	VAL	A	34	L	-	CB	HIS	V	26
R	H	CG1	VAL	A	34	L	-	CG	HIS	V	26
R	H	CG1	VAL	A	34	L	-	CD2	HIS	V	26
R	H	CG1	VAL	A	34	L	-	ND1	HIS	V	26
R	H	CG1	VAL	A	34	L	-	CE1	HIS	V	26
R	H	CG1	VAL	A	34	L	-	NE2	HIS	V	26
R	H	CG1	VAL	A	34	L	-	HA	HIS	V	26
R	H	CG1	VAL	A	34	L	-	HB3	HIS	V	26
R	H	CG1	VAL	A	34	L	-	HE1	HIS	V	26
R	H	CG2	VAL	A	34	L	-	CA	HIS	V	26
R	H	CG2	VAL	A	34	L	-	CG	HIS	V	26
R	H	CG2	VAL	A	34	L	-	ND1	HIS	V	26
R	H	CG2	VAL	A	34	L	-	HA	HIS	V	26
R	H	CG2	VAL	A	34	L	-	N	VAL	V	27
R	H	CG2	VAL	A	34	L	-	H	VAL	V	27
R	H	N	CYS	A	35	L	-	CE1	HIS	V	26
R	H	N	CYS	A	35	L	-	HE1	HIS	V	26
R	H	CA	CYS	A	35	L	-	HE1	HIS	V	26
R	H	CA	GLY	A	37	L	-	HE2	HIS	V	26
R	H	C	GLY	A	37	L	-	HE2	HIS	V	26
R	H	O	GLY	A	37	L	-	HE2	HIS	V	26
R	H	N	LEU	A	38	L	-	CE1	HIS	V	26
R	H	N	LEU	A	38	L	-	NE2	HIS	V	26
R	H	N	LEU	A	38	L	-	HE1	HIS	V	26
R	H	N	LEU	A	38	L	-	HE2	HIS	V	26
R	H	CA	LEU	A	38	L	-	NE2	HIS	V	26
R	H	CA	LEU	A	38	L	-	HE1	HIS	V	26
R	H	CA	LEU	A	38	L	-	HE2	HIS	V	26
R	H	CB	LEU	A	38	L	-	CE1	HIS	V	26
R	H	CB	LEU	A	38	L	-	NE2	HIS	V	26
R	H	CB	LEU	A	38	L	-	HE1	HIS	V	26
R	H	CB	LEU	A	38	L	-	HE2	HIS	V	26
R	H	CG	LEU	A	38	L	-	CG	HIS	V	26
R	H	CG	LEU	A	38	L	-	CD2	HIS	V	26
R	H	CG	LEU	A	38	L	-	ND1	HIS	V	26
R	H	CG	LEU	A	38	L	-	CE1	HIS	V	26
R	H	CG	LEU	A	38	L	-	NE2	HIS	V	26
R	H	CG	LEU	A	38	L	-	HD2	HIS	V	26
R	H	CG	LEU	A	38	L	-	HE1	HIS	V	26
R	H	CG	LEU	A	38	L	-	HE2	HIS	V	26
R	H	CD1	LEU	A	38	L	-	CG	HIS	V	26
R	H	CD1	LEU	A	38	L	-	CD2	HIS	V	26
R	H	CD1	LEU	A	38	L	-	ND1	HIS	V	26
R	H	CD1	LEU	A	38	L	-	CE1	HIS	V	26
R	H	CD1	LEU	A	38	L	-	NE2	HIS	V	26
R	H	CD1	LEU	A	38	L	-	HE1	HIS	V	26
R	H	CD1	LEU	A	38	L	-	HE2	HIS	V	26
R	H	CD2	LEU	A	38	L	-	CG	HIS	V	26
R	H	CD2	LEU	A	38	L	-	CD2	HIS	V	26
R	H	CD2	LEU	A	38	L	-	ND1	HIS	V	26
R	H	CD2	LEU	A	38	L	-	CE1	HIS	V	26
R	H	CD2	LEU	A	38	L	-	NE2	HIS	V	26
R	H	CD2	LEU	A	38	L	-	HD2	HIS	V	26
R	H	CD2	LEU	A	38	L	-	HE1	HIS	V	26
R	H	CD2	LEU	A	38	L	-	HE2	HIS	V	26

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1