IID

Q8NGF4_Q8NGY5.1 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	H	PHE	A	100	L	H	ARG	V	235
R	H	PHE	A	100	L	H	ILE	V	238
R	H	HIS	A	101	L	H	LYS	V	234
R	H	HIS	A	101	L	H	ARG	V	235
R	H	HIS	A	101	L	H	ILE	V	238
R	H	HIS	A	101	L	H	SER	V	239
R	H	HIS	A	101	L	H	ALA	V	242
R	H	GLY	A	102	L	H	ALA	V	242
R	H	GLY	A	102	L	-	ARG	V	293
R	H	ALA	A	105	L	-	ARG	V	293
R	H	GLN	A	106	L	-	ARG	V	293
R	H	PHE	A	109	L	H	LEU	V	292
R	H	PHE	A	109	L	-	ARG	V	293
R	-	GLN	A	12	L	H	LYS	V	234
R	-	THR	A	13	L	H	LEU	V	226
R	-	THR	A	13	L	H	LYS	V	234
R	-	GLU	A	14	L	H	LEU	V	226
R	-	GLU	A	14	L	H	ALA	V	231
R	-	GLU	A	14	L	H	LYS	V	234
R	-	THR	A	16	L	H	ILE	V	222
R	-	THR	A	16	L	H	VAL	V	225
R	-	THR	A	16	L	H	LEU	V	226
R	-	THR	A	16	L	H	LYS	V	234
R	-	THR	A	16	L	H	ILE	V	238
R	S	GLU	A	17	L	H	ILE	V	222
R	H	PHE	A	170	L	H	ARG	V	235
R	-	ARG	A	171	L	H	ARG	V	235
R	-	LEU	A	172	L	H	ARG	V	235
R	H	LEU	A	307	L	H	TYR	V	26
R	H	ILE	A	310	L	H	LEU	V	29
R	H	LEU	A	311	L	H	ILE	V	25
R	H	LEU	A	311	L	H	TYR	V	26
R	H	HIS	A	314	L	H	ILE	V	25
R	H	HIS	A	314	L	H	PHE	V	28
R	H	HIS	A	314	L	H	LEU	V	29
R	H	HIS	A	314	L	-	LEU	V	86
R	H	ILE	A	315	L	H	ILE	V	25
R	H	PHE	A	34	L	H	TYR	V	270
R	H	PHE	A	34	L	H	LEU	V	274
R	H	PHE	A	34	L	H	TYR	V	278
R	H	ALA	A	35	L	H	TYR	V	270
R	H	LEU	A	38	L	H	TYR	V	270
R	H	LEU	A	38	L	H	LEU	V	274
R	H	LEU	A	38	L	H	VAL	V	277
R	H	MET	A	42	L	H	VAL	V	277
R	H	MET	A	45	L	H	LEU	V	30
R	H	VAL	A	46	L	H	TYR	V	26
R	H	VAL	A	46	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	33
R	H	VAL	A	53	L	H	LEU	V	33
R	H	LYS	A	86	L	H	LEU	V	249
R	H	VAL	A	89	L	H	ILE	V	250
R	H	VAL	A	89	L	H	GLY	V	253
R	H	MET	A	92	L	H	LEU	V	256
R	H	MET	A	92	L	H	SER	V	257
R	H	MET	A	92	L	-	VAL	V	260
R	-	ALA	A	93	L	H	LEU	V	256
R	S	ALA	A	97	L	H	PHE	V	245
R	S	ALA	A	97	L	H	LEU	V	249
R	S	ILE	A	98	L	H	PHE	V	245
R	S	SER	A	99	L	H	ILE	V	238
R	S	SER	A	99	L	H	ALA	V	242
R	S	SER	A	99	L	H	PHE	V	245

- 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

Q8NGF4_Q8NGY5.1 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	-	C	GLN	A	12	L	H	HZ3	LYS	V	234
R	-	O	GLN	A	12	L	H	NZ	LYS	V	234
R	-	O	GLN	A	12	L	H	HZ1	LYS	V	234
R	-	O	GLN	A	12	L	H	HZ2	LYS	V	234
R	-	O	GLN	A	12	L	H	HZ3	LYS	V	234
R	-	N	THR	A	13	L	H	HZ3	LYS	V	234
R	-	CA	THR	A	13	L	H	O	LEU	V	226
R	-	CA	THR	A	13	L	H	HD23	LEU	V	226
R	-	CA	THR	A	13	L	H	NZ	LYS	V	234
R	-	CA	THR	A	13	L	H	HZ1	LYS	V	234
R	-	CA	THR	A	13	L	H	HZ2	LYS	V	234
R	-	CA	THR	A	13	L	H	HZ3	LYS	V	234
R	-	C	THR	A	13	L	H	HD23	LEU	V	226
R	-	C	THR	A	13	L	H	NZ	LYS	V	234
R	-	C	THR	A	13	L	H	HZ1	LYS	V	234
R	-	C	THR	A	13	L	H	HZ2	LYS	V	234
R	-	C	THR	A	13	L	H	HZ3	LYS	V	234
R	-	CB	THR	A	13	L	H	CB	LEU	V	226
R	-	CB	THR	A	13	L	H	O	LEU	V	226
R	-	CB	THR	A	13	L	H	CD2	LEU	V	226
R	-	CB	THR	A	13	L	H	HB3	LEU	V	226
R	-	CB	THR	A	13	L	H	HD12	LEU	V	226
R	-	CB	THR	A	13	L	H	HD21	LEU	V	226
R	-	CB	THR	A	13	L	H	HD23	LEU	V	226
R	-	CB	THR	A	13	L	H	HZ1	LYS	V	234
R	-	O	THR	A	13	L	H	HD23	LEU	V	226
R	-	O	THR	A	13	L	H	HZ2	LYS	V	234
R	-	CG2	THR	A	13	L	H	C	LEU	V	226
R	-	CG2	THR	A	13	L	H	CB	LEU	V	226
R	-	CG2	THR	A	13	L	H	O	LEU	V	226
R	-	CG2	THR	A	13	L	H	HB3	LEU	V	226
R	-	CG2	THR	A	13	L	H	HD23	LEU	V	226
R	-	OG1	THR	A	13	L	H	HB3	LEU	V	226
R	-	OG1	THR	A	13	L	H	HD23	LEU	V	226
R	-	N	GLU	A	14	L	H	CE	LYS	V	234
R	-	N	GLU	A	14	L	H	NZ	LYS	V	234
R	-	N	GLU	A	14	L	H	HD3	LYS	V	234
R	-	N	GLU	A	14	L	H	HZ1	LYS	V	234
R	-	N	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	N	GLU	A	14	L	H	HZ3	LYS	V	234
R	-	CA	GLU	A	14	L	H	NZ	LYS	V	234
R	-	CA	GLU	A	14	L	H	HD2	LYS	V	234
R	-	CA	GLU	A	14	L	H	HD3	LYS	V	234
R	-	CA	GLU	A	14	L	H	HZ1	LYS	V	234
R	-	CA	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	CA	GLU	A	14	L	H	HZ3	LYS	V	234
R	-	C	GLU	A	14	L	H	HD21	LEU	V	226
R	-	C	GLU	A	14	L	H	HD3	LYS	V	234
R	-	C	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	CB	GLU	A	14	L	H	CD	LYS	V	234
R	-	CB	GLU	A	14	L	H	CE	LYS	V	234
R	-	CB	GLU	A	14	L	H	NZ	LYS	V	234
R	-	CB	GLU	A	14	L	H	HD2	LYS	V	234
R	-	CB	GLU	A	14	L	H	HD3	LYS	V	234
R	-	CB	GLU	A	14	L	H	HZ1	LYS	V	234
R	-	CB	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	CB	GLU	A	14	L	H	HZ3	LYS	V	234
R	-	O	GLU	A	14	L	H	CD2	LEU	V	226
R	-	O	GLU	A	14	L	H	HA	LEU	V	226
R	-	O	GLU	A	14	L	H	HD21	LEU	V	226
R	-	O	GLU	A	14	L	H	HD22	LEU	V	226
R	-	O	GLU	A	14	L	H	HD23	LEU	V	226
R	-	O	GLU	A	14	L	H	NZ	LYS	V	234
R	-	O	GLU	A	14	L	H	HD3	LYS	V	234
R	-	O	GLU	A	14	L	H	HZ1	LYS	V	234
R	-	O	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	CG	GLU	A	14	L	H	CD	LYS	V	234
R	-	CG	GLU	A	14	L	H	CE	LYS	V	234
R	-	CG	GLU	A	14	L	H	NZ	LYS	V	234
R	-	CG	GLU	A	14	L	H	HD2	LYS	V	234
R	-	CG	GLU	A	14	L	H	HD3	LYS	V	234
R	-	CG	GLU	A	14	L	H	HE3	LYS	V	234
R	-	CG	GLU	A	14	L	H	HZ2	LYS	V	234
R	-	CG	GLU	A	14	L	H	HZ3	LYS	V	234
R	-	CD	GLU	A	14	L	H	CA	ALA	V	231
R	-	CD	GLU	A	14	L	H	CB	ALA	V	231
R	-	CD	GLU	A	14	L	H	HA	ALA	V	231
R	-	CD	GLU	A	14	L	H	HB1	ALA	V	231
R	-	CD	GLU	A	14	L	H	HB2	ALA	V	231
R	-	CD	GLU	A	14	L	H	CD	LYS	V	234
R	-	CD	GLU	A	14	L	H	HD2	LYS	V	234
R	-	OE1	GLU	A	14	L	H	CA	ALA	V	231
R	-	OE1	GLU	A	14	L	H	CB	ALA	V	231
R	-	OE1	GLU	A	14	L	H	HA	ALA	V	231
R	-	OE1	GLU	A	14	L	H	HB1	ALA	V	231
R	-	OE1	GLU	A	14	L	H	HB2	ALA	V	231
R	-	OE1	GLU	A	14	L	H	HB3	ALA	V	231
R	-	OE1	GLU	A	14	L	H	HD2	LYS	V	234
R	-	OE2	GLU	A	14	L	H	N	ALA	V	231
R	-	OE2	GLU	A	14	L	H	CA	ALA	V	231
R	-	OE2	GLU	A	14	L	H	CB	ALA	V	231
R	-	OE2	GLU	A	14	L	H	O	ALA	V	231
R	-	OE2	GLU	A	14	L	H	HA	ALA	V	231
R	-	OE2	GLU	A	14	L	H	HB1	ALA	V	231
R	-	OE2	GLU	A	14	L	H	HB2	ALA	V	231
R	-	OE2	GLU	A	14	L	H	CB	LYS	V	234
R	-	OE2	GLU	A	14	L	H	CG	LYS	V	234
R	-	OE2	GLU	A	14	L	H	CD	LYS	V	234
R	-	OE2	GLU	A	14	L	H	CE	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HB2	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HB3	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HG3	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HD2	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HD3	LYS	V	234
R	-	OE2	GLU	A	14	L	H	HE3	LYS	V	234
R	-	N	THR	A	16	L	H	HD21	LEU	V	226
R	-	N	THR	A	16	L	H	HD22	LEU	V	226
R	-	N	THR	A	16	L	H	HD11	ILE	V	238
R	-	CA	THR	A	16	L	H	CD1	ILE	V	238
R	-	CA	THR	A	16	L	H	HD11	ILE	V	238
R	-	CA	THR	A	16	L	H	HD13	ILE	V	238
R	-	C	THR	A	16	L	H	HD11	ILE	V	238
R	-	C	THR	A	16	L	H	HD13	ILE	V	238
R	-	CB	THR	A	16	L	H	HG22	ILE	V	222
R	-	CB	THR	A	16	L	H	HG11	VAL	V	225
R	-	CB	THR	A	16	L	H	HG13	VAL	V	225
R	-	CB	THR	A	16	L	H	HD21	LEU	V	226
R	-	CB	THR	A	16	L	H	HD22	LEU	V	226
R	-	CB	THR	A	16	L	H	CD1	ILE	V	238
R	-	CB	THR	A	16	L	H	HG13	ILE	V	238
R	-	CB	THR	A	16	L	H	HD11	ILE	V	238
R	-	O	THR	A	16	L	H	CD1	ILE	V	238
R	-	O	THR	A	16	L	H	HG13	ILE	V	238
R	-	O	THR	A	16	L	H	HG22	ILE	V	238
R	-	O	THR	A	16	L	H	HG23	ILE	V	238
R	-	O	THR	A	16	L	H	HD11	ILE	V	238
R	-	O	THR	A	16	L	H	HD13	ILE	V	238
R	-	CG2	THR	A	16	L	H	CB	VAL	V	225
R	-	CG2	THR	A	16	L	H	CG1	VAL	V	225
R	-	CG2	THR	A	16	L	H	HB	VAL	V	225
R	-	CG2	THR	A	16	L	H	HG11	VAL	V	225
R	-	CG2	THR	A	16	L	H	HG12	VAL	V	225
R	-	CG2	THR	A	16	L	H	HG13	VAL	V	225
R	-	CG2	THR	A	16	L	H	CG	LEU	V	226
R	-	CG2	THR	A	16	L	H	CD2	LEU	V	226
R	-	CG2	THR	A	16	L	H	HA	LEU	V	226
R	-	CG2	THR	A	16	L	H	HG	LEU	V	226
R	-	CG2	THR	A	16	L	H	HD21	LEU	V	226
R	-	CG2	THR	A	16	L	H	HD22	LEU	V	226
R	-	CG2	THR	A	16	L	H	HD3	LYS	V	234
R	-	CG2	THR	A	16	L	H	HD11	ILE	V	238
R	-	OG1	THR	A	16	L	H	CG2	ILE	V	222
R	-	OG1	THR	A	16	L	H	HG12	ILE	V	222
R	-	OG1	THR	A	16	L	H	HG22	ILE	V	222
R	-	OG1	THR	A	16	L	H	CD2	LEU	V	226
R	-	OG1	THR	A	16	L	H	HG	LEU	V	226
R	-	OG1	THR	A	16	L	H	HD13	LEU	V	226
R	-	OG1	THR	A	16	L	H	HD21	LEU	V	226
R	-	OG1	THR	A	16	L	H	HD22	LEU	V	226
R	S	CD	GLU	A	17	L	H	HD12	ILE	V	222
R	S	OE1	GLU	A	17	L	H	HD12	ILE	V	222
R	S	OE2	GLU	A	17	L	H	CD1	ILE	V	222
R	S	OE2	GLU	A	17	L	H	HD11	ILE	V	222
R	S	OE2	GLU	A	17	L	H	HD12	ILE	V	222
R	H	CD1	PHE	A	34	L	H	OH	TYR	V	270
R	H	CD1	PHE	A	34	L	H	HH	TYR	V	270
R	H	CE1	PHE	A	34	L	H	OH	TYR	V	270
R	H	CE1	PHE	A	34	L	H	HH	TYR	V	270
R	H	CE1	PHE	A	34	L	H	HD22	LEU	V	274
R	H	CZ	PHE	A	34	L	H	OH	TYR	V	278
R	H	CA	ALA	A	35	L	H	HE2	TYR	V	270
R	H	CB	ALA	A	35	L	H	HE2	TYR	V	270
R	H	CD1	LEU	A	38	L	H	HG12	VAL	V	277
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	277
R	H	CD2	LEU	A	38	L	H	HH	TYR	V	270
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	274
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	274
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	274
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	274
R	H	SD	MET	A	42	L	H	HG22	VAL	V	277
R	H	SD	MET	A	42	L	H	HG23	VAL	V	277
R	H	CE	MET	A	42	L	H	HG22	VAL	V	277
R	H	C	MET	A	45	L	H	HD12	LEU	V	30
R	H	O	MET	A	45	L	H	HD12	LEU	V	30
R	H	N	VAL	A	46	L	H	HD12	LEU	V	30
R	H	N	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HB3	TYR	V	26
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	46	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	49	L	H	HD21	LEU	V	33
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	33
R	H	O	LEU	A	49	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD21	LEU	V	33
R	H	CB	VAL	A	53	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	53	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	53	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	53	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	53	L	H	HD23	LEU	V	33
R	H	CD	LYS	A	86	L	H	HD13	LEU	V	249
R	H	CE	LYS	A	86	L	H	HD13	LEU	V	249
R	H	NZ	LYS	A	86	L	H	CD1	LEU	V	249
R	H	NZ	LYS	A	86	L	H	HD11	LEU	V	249
R	H	NZ	LYS	A	86	L	H	HD13	LEU	V	249
R	H	NZ	LYS	A	86	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	89	L	H	HA3	GLY	V	253
R	H	CG2	VAL	A	89	L	H	HA	ILE	V	250
R	H	CG2	VAL	A	89	L	H	HA3	GLY	V	253
R	H	CB	MET	A	92	L	H	OG	SER	V	257
R	H	O	MET	A	92	L	H	CD2	LEU	V	256
R	H	O	MET	A	92	L	H	HD21	LEU	V	256
R	H	O	MET	A	92	L	H	HD23	LEU	V	256
R	H	CE	MET	A	92	L	-	HB	VAL	V	260
R	H	CE	MET	A	92	L	-	HG11	VAL	V	260
R	-	CA	ALA	A	93	L	H	HD21	LEU	V	256
R	S	O	ALA	A	97	L	H	HE1	PHE	V	245
R	S	O	ALA	A	97	L	H	CD1	LEU	V	249
R	S	O	ALA	A	97	L	H	HD11	LEU	V	249
R	S	O	ALA	A	97	L	H	HD13	LEU	V	249
R	S	CA	ILE	A	98	L	H	HE1	PHE	V	245
R	S	C	ILE	A	98	L	H	HE1	PHE	V	245
R	S	N	SER	A	99	L	H	HE1	PHE	V	245
R	S	CB	SER	A	99	L	H	HG22	ILE	V	238
R	S	CB	SER	A	99	L	H	HD1	PHE	V	245
R	S	OG	SER	A	99	L	H	HG22	ILE	V	238
R	S	OG	SER	A	99	L	H	HA	ALA	V	242
R	S	OG	SER	A	99	L	H	HB1	ALA	V	242
R	S	OG	SER	A	99	L	H	HB3	ALA	V	242
R	S	OG	SER	A	99	L	H	HD1	PHE	V	245
R	H	N	PHE	A	100	L	H	CG2	ILE	V	238
R	H	N	PHE	A	100	L	H	HG22	ILE	V	238
R	H	N	PHE	A	100	L	H	HG23	ILE	V	238
R	H	N	PHE	A	100	L	H	HD13	ILE	V	238
R	H	CA	PHE	A	100	L	H	HG23	ILE	V	238
R	H	CA	PHE	A	100	L	H	HD13	ILE	V	238
R	H	C	PHE	A	100	L	H	HG23	ILE	V	238
R	H	CB	PHE	A	100	L	H	CG2	ILE	V	238
R	H	CB	PHE	A	100	L	H	CD1	ILE	V	238
R	H	CB	PHE	A	100	L	H	HG23	ILE	V	238
R	H	CB	PHE	A	100	L	H	HD12	ILE	V	238
R	H	CB	PHE	A	100	L	H	HD13	ILE	V	238
R	H	CG	PHE	A	100	L	H	HG23	ILE	V	238
R	H	CG	PHE	A	100	L	H	HD12	ILE	V	238
R	H	CG	PHE	A	100	L	H	HD13	ILE	V	238
R	H	CD1	PHE	A	100	L	H	HG2	ARG	V	235
R	H	CD1	PHE	A	100	L	H	HG23	ILE	V	238
R	H	CD1	PHE	A	100	L	H	HD12	ILE	V	238
R	H	CD1	PHE	A	100	L	H	HD13	ILE	V	238
R	H	CE1	PHE	A	100	L	H	CG	ARG	V	235
R	H	CE1	PHE	A	100	L	H	HG2	ARG	V	235
R	H	CE1	PHE	A	100	L	H	HD3	ARG	V	235
R	H	CE1	PHE	A	100	L	H	HH11	ARG	V	235
R	H	CZ	PHE	A	100	L	H	NH1	ARG	V	235
R	H	CZ	PHE	A	100	L	H	HG2	ARG	V	235
R	H	CZ	PHE	A	100	L	H	HD3	ARG	V	235
R	H	CZ	PHE	A	100	L	H	HH11	ARG	V	235
R	H	N	HIS	A	101	L	H	CG2	ILE	V	238
R	H	N	HIS	A	101	L	H	HG21	ILE	V	238
R	H	N	HIS	A	101	L	H	HG22	ILE	V	238
R	H	N	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CA	HIS	A	101	L	H	CG2	ILE	V	238
R	H	CA	HIS	A	101	L	H	HG21	ILE	V	238
R	H	CA	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CA	HIS	A	101	L	H	HB3	ALA	V	242
R	H	C	HIS	A	101	L	H	HB1	ALA	V	242
R	H	CB	HIS	A	101	L	H	C	ILE	V	238
R	H	CB	HIS	A	101	L	H	O	ILE	V	238
R	H	CB	HIS	A	101	L	H	CG2	ILE	V	238
R	H	CB	HIS	A	101	L	H	HG21	ILE	V	238
R	H	CB	HIS	A	101	L	H	HG22	ILE	V	238
R	H	CB	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CB	HIS	A	101	L	H	N	SER	V	239
R	H	CB	HIS	A	101	L	H	CA	SER	V	239
R	H	CB	HIS	A	101	L	H	HA	SER	V	239
R	H	CB	HIS	A	101	L	H	CB	ALA	V	242
R	H	CB	HIS	A	101	L	H	HB1	ALA	V	242
R	H	CB	HIS	A	101	L	H	HB2	ALA	V	242
R	H	CB	HIS	A	101	L	H	HB3	ALA	V	242
R	H	CG	HIS	A	101	L	H	O	ARG	V	235
R	H	CG	HIS	A	101	L	H	CA	ILE	V	238
R	H	CG	HIS	A	101	L	H	C	ILE	V	238
R	H	CG	HIS	A	101	L	H	CB	ILE	V	238
R	H	CG	HIS	A	101	L	H	O	ILE	V	238
R	H	CG	HIS	A	101	L	H	CG2	ILE	V	238
R	H	CG	HIS	A	101	L	H	HB	ILE	V	238
R	H	CG	HIS	A	101	L	H	HG21	ILE	V	238
R	H	CG	HIS	A	101	L	H	HG22	ILE	V	238
R	H	CG	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CG	HIS	A	101	L	H	N	SER	V	239
R	H	CG	HIS	A	101	L	H	CA	SER	V	239
R	H	CG	HIS	A	101	L	H	CB	SER	V	239
R	H	CG	HIS	A	101	L	H	H	SER	V	239
R	H	CG	HIS	A	101	L	H	HA	SER	V	239
R	H	CG	HIS	A	101	L	H	HB3	SER	V	239
R	H	CG	HIS	A	101	L	H	HB3	ALA	V	242
R	H	CD2	HIS	A	101	L	H	O	ARG	V	235
R	H	CD2	HIS	A	101	L	H	HA	ARG	V	235
R	H	CD2	HIS	A	101	L	H	N	ILE	V	238
R	H	CD2	HIS	A	101	L	H	CA	ILE	V	238
R	H	CD2	HIS	A	101	L	H	C	ILE	V	238
R	H	CD2	HIS	A	101	L	H	CB	ILE	V	238
R	H	CD2	HIS	A	101	L	H	O	ILE	V	238
R	H	CD2	HIS	A	101	L	H	CG1	ILE	V	238
R	H	CD2	HIS	A	101	L	H	CG2	ILE	V	238
R	H	CD2	HIS	A	101	L	H	H	ILE	V	238
R	H	CD2	HIS	A	101	L	H	HA	ILE	V	238
R	H	CD2	HIS	A	101	L	H	HB	ILE	V	238
R	H	CD2	HIS	A	101	L	H	HG21	ILE	V	238
R	H	CD2	HIS	A	101	L	H	HG22	ILE	V	238
R	H	CD2	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CD2	HIS	A	101	L	H	N	SER	V	239
R	H	CD2	HIS	A	101	L	H	CA	SER	V	239
R	H	CD2	HIS	A	101	L	H	CB	SER	V	239
R	H	CD2	HIS	A	101	L	H	H	SER	V	239
R	H	CD2	HIS	A	101	L	H	HA	SER	V	239
R	H	CD2	HIS	A	101	L	H	HB3	SER	V	239
R	H	CD2	HIS	A	101	L	H	HB3	ALA	V	242
R	H	ND1	HIS	A	101	L	H	O	ARG	V	235
R	H	ND1	HIS	A	101	L	H	HA	ARG	V	235
R	H	ND1	HIS	A	101	L	H	CG2	ILE	V	238
R	H	ND1	HIS	A	101	L	H	HB	ILE	V	238
R	H	ND1	HIS	A	101	L	H	HG21	ILE	V	238
R	H	ND1	HIS	A	101	L	H	HG23	ILE	V	238
R	H	ND1	HIS	A	101	L	H	N	SER	V	239
R	H	ND1	HIS	A	101	L	H	CA	SER	V	239
R	H	ND1	HIS	A	101	L	H	CB	SER	V	239
R	H	ND1	HIS	A	101	L	H	H	SER	V	239
R	H	ND1	HIS	A	101	L	H	HA	SER	V	239
R	H	ND1	HIS	A	101	L	H	HB3	SER	V	239
R	H	CE1	HIS	A	101	L	H	CA	ARG	V	235
R	H	CE1	HIS	A	101	L	H	C	ARG	V	235
R	H	CE1	HIS	A	101	L	H	CB	ARG	V	235
R	H	CE1	HIS	A	101	L	H	O	ARG	V	235
R	H	CE1	HIS	A	101	L	H	CG	ARG	V	235
R	H	CE1	HIS	A	101	L	H	HA	ARG	V	235
R	H	CE1	HIS	A	101	L	H	HB3	ARG	V	235
R	H	CE1	HIS	A	101	L	H	HG2	ARG	V	235
R	H	CE1	HIS	A	101	L	H	CB	ILE	V	238
R	H	CE1	HIS	A	101	L	H	CG2	ILE	V	238
R	H	CE1	HIS	A	101	L	H	HB	ILE	V	238
R	H	CE1	HIS	A	101	L	H	HG21	ILE	V	238
R	H	CE1	HIS	A	101	L	H	HG23	ILE	V	238
R	H	CE1	HIS	A	101	L	H	N	SER	V	239
R	H	CE1	HIS	A	101	L	H	CA	SER	V	239
R	H	CE1	HIS	A	101	L	H	CB	SER	V	239
R	H	CE1	HIS	A	101	L	H	H	SER	V	239
R	H	CE1	HIS	A	101	L	H	HA	SER	V	239
R	H	CE1	HIS	A	101	L	H	HB3	SER	V	239
R	H	NE2	HIS	A	101	L	H	O	LYS	V	234
R	H	NE2	HIS	A	101	L	H	CA	ARG	V	235
R	H	NE2	HIS	A	101	L	H	C	ARG	V	235
R	H	NE2	HIS	A	101	L	H	O	ARG	V	235
R	H	NE2	HIS	A	101	L	H	HA	ARG	V	235
R	H	NE2	HIS	A	101	L	H	N	ILE	V	238
R	H	NE2	HIS	A	101	L	H	CA	ILE	V	238
R	H	NE2	HIS	A	101	L	H	C	ILE	V	238
R	H	NE2	HIS	A	101	L	H	CB	ILE	V	238
R	H	NE2	HIS	A	101	L	H	O	ILE	V	238
R	H	NE2	HIS	A	101	L	H	CG1	ILE	V	238
R	H	NE2	HIS	A	101	L	H	CG2	ILE	V	238
R	H	NE2	HIS	A	101	L	H	H	ILE	V	238
R	H	NE2	HIS	A	101	L	H	HB	ILE	V	238
R	H	NE2	HIS	A	101	L	H	HG21	ILE	V	238
R	H	NE2	HIS	A	101	L	H	HG23	ILE	V	238
R	H	NE2	HIS	A	101	L	H	HD12	ILE	V	238
R	H	NE2	HIS	A	101	L	H	N	SER	V	239
R	H	NE2	HIS	A	101	L	H	CA	SER	V	239
R	H	NE2	HIS	A	101	L	H	CB	SER	V	239
R	H	NE2	HIS	A	101	L	H	H	SER	V	239
R	H	NE2	HIS	A	101	L	H	HA	SER	V	239
R	H	NE2	HIS	A	101	L	H	HB2	SER	V	239
R	H	NE2	HIS	A	101	L	H	HB3	SER	V	239
R	H	N	GLY	A	102	L	H	HB1	ALA	V	242
R	H	CA	GLY	A	102	L	H	HB1	ALA	V	242
R	H	CA	GLY	A	102	L	-	NH1	ARG	V	293
R	H	CA	GLY	A	102	L	-	HH12	ARG	V	293
R	H	C	GLY	A	102	L	-	HH12	ARG	V	293
R	H	O	GLY	A	102	L	-	HH12	ARG	V	293
R	H	O	GLY	A	102	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	105	L	-	NH2	ARG	V	293
R	H	CA	ALA	A	105	L	-	HH21	ARG	V	293
R	H	C	ALA	A	105	L	-	NH2	ARG	V	293
R	H	C	ALA	A	105	L	-	HH21	ARG	V	293
R	H	C	ALA	A	105	L	-	HH22	ARG	V	293
R	H	CB	ALA	A	105	L	-	NE	ARG	V	293
R	H	CB	ALA	A	105	L	-	NH1	ARG	V	293
R	H	CB	ALA	A	105	L	-	NH2	ARG	V	293
R	H	CB	ALA	A	105	L	-	CZ	ARG	V	293
R	H	CB	ALA	A	105	L	-	HD3	ARG	V	293
R	H	CB	ALA	A	105	L	-	HE	ARG	V	293
R	H	CB	ALA	A	105	L	-	HH11	ARG	V	293
R	H	CB	ALA	A	105	L	-	HH12	ARG	V	293
R	H	CB	ALA	A	105	L	-	HH21	ARG	V	293
R	H	CB	ALA	A	105	L	-	HH22	ARG	V	293
R	H	O	ALA	A	105	L	-	HH21	ARG	V	293
R	H	N	GLN	A	106	L	-	NH2	ARG	V	293
R	H	N	GLN	A	106	L	-	HH21	ARG	V	293
R	H	N	GLN	A	106	L	-	HH22	ARG	V	293
R	H	CA	GLN	A	106	L	-	HH22	ARG	V	293
R	H	CD2	PHE	A	109	L	-	HE	ARG	V	293
R	H	CD2	PHE	A	109	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	109	L	-	NE	ARG	V	293
R	H	CE2	PHE	A	109	L	-	HG2	ARG	V	293
R	H	CE2	PHE	A	109	L	-	HE	ARG	V	293
R	H	CE2	PHE	A	109	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	109	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	109	L	-	HG2	ARG	V	293
R	H	C	PHE	A	170	L	H	NH1	ARG	V	235
R	H	C	PHE	A	170	L	H	HH11	ARG	V	235
R	H	C	PHE	A	170	L	H	HH12	ARG	V	235
R	H	O	PHE	A	170	L	H	NH1	ARG	V	235
R	H	O	PHE	A	170	L	H	CZ	ARG	V	235
R	H	O	PHE	A	170	L	H	HD3	ARG	V	235
R	H	O	PHE	A	170	L	H	HH11	ARG	V	235
R	H	O	PHE	A	170	L	H	HH12	ARG	V	235
R	-	N	ARG	A	171	L	H	HH12	ARG	V	235
R	-	CA	ARG	A	171	L	H	NH1	ARG	V	235
R	-	CA	ARG	A	171	L	H	HH12	ARG	V	235
R	-	CA	ARG	A	171	L	H	HH22	ARG	V	235
R	-	C	ARG	A	171	L	H	HH12	ARG	V	235
R	-	O	ARG	A	171	L	H	HH12	ARG	V	235
R	-	O	ARG	A	171	L	H	HH22	ARG	V	235
R	-	O	LEU	A	172	L	H	HH12	ARG	V	235
R	H	CB	LEU	A	307	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	307	L	H	CE1	TYR	V	26
R	H	CD2	LEU	A	307	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	307	L	H	HH	TYR	V	26
R	H	CG2	ILE	A	310	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	311	L	H	HG23	ILE	V	25
R	H	CA	LEU	A	311	L	H	HD12	ILE	V	25
R	H	C	LEU	A	311	L	H	HD12	ILE	V	25
R	H	CB	LEU	A	311	L	H	HG23	ILE	V	25
R	H	CB	LEU	A	311	L	H	HD12	ILE	V	25
R	H	CB	LEU	A	311	L	H	HD13	ILE	V	25
R	H	O	LEU	A	311	L	H	CD1	ILE	V	25
R	H	O	LEU	A	311	L	H	HD11	ILE	V	25
R	H	O	LEU	A	311	L	H	HD12	ILE	V	25
R	H	CG	LEU	A	311	L	H	HG23	ILE	V	25
R	H	CG	LEU	A	311	L	H	HD12	ILE	V	25
R	H	CG	LEU	A	311	L	H	HD13	ILE	V	25
R	H	CG	LEU	A	311	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	311	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	311	L	H	CZ	TYR	V	26
R	H	CD1	LEU	A	311	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	311	L	H	CB	ILE	V	25
R	H	CD2	LEU	A	311	L	H	CG1	ILE	V	25
R	H	CD2	LEU	A	311	L	H	CG2	ILE	V	25
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HB	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HG21	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HG23	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HD13	ILE	V	25
R	H	CD2	LEU	A	311	L	H	HH	TYR	V	26
R	H	CB	HIS	A	314	L	H	HG12	ILE	V	25
R	H	CB	HIS	A	314	L	H	HG22	ILE	V	25
R	H	CB	HIS	A	314	L	H	HG23	ILE	V	25
R	H	CB	HIS	A	314	L	H	HD12	ILE	V	25
R	H	O	HIS	A	314	L	-	HD22	LEU	V	86
R	H	CG	HIS	A	314	L	H	HG22	ILE	V	25
R	H	CD2	HIS	A	314	L	H	HG22	ILE	V	25
R	H	CD2	HIS	A	314	L	H	HD13	LEU	V	29
R	H	CD2	HIS	A	314	L	H	HD22	LEU	V	29
R	H	CE1	HIS	A	314	L	H	CE1	PHE	V	28
R	H	CE1	HIS	A	314	L	H	HE1	PHE	V	28
R	H	CE1	HIS	A	314	L	H	HD22	LEU	V	29
R	H	NE2	HIS	A	314	L	H	HE1	PHE	V	28
R	H	NE2	HIS	A	314	L	H	CD2	LEU	V	29
R	H	NE2	HIS	A	314	L	H	HD21	LEU	V	29
R	H	NE2	HIS	A	314	L	H	HD22	LEU	V	29
R	H	N	ILE	A	315	L	H	HD11	ILE	V	25
R	H	CB	ILE	A	315	L	H	HD11	ILE	V	25
R	H	CG1	ILE	A	315	L	H	CD1	ILE	V	25
R	H	CG1	ILE	A	315	L	H	HD11	ILE	V	25
R	H	CG1	ILE	A	315	L	H	HD12	ILE	V	25
R	H	CG1	ILE	A	315	L	H	HD13	ILE	V	25
R	H	CD1	ILE	A	315	L	H	CD1	ILE	V	25
R	H	CD1	ILE	A	315	L	H	HD11	ILE	V	25
R	H	CD1	ILE	A	315	L	H	HD13	ILE	V	25

- 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