IID

Q8NGQ1_Q8NGX5.1 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	S	SER	A	108	L	H	LEU	V	32
R	S	SER	A	108	L	H	LEU	V	36
R	H	LEU	A	109	L	H	LEU	V	36
R	H	LEU	A	109	L	H	LEU	V	39
R	H	ALA	A	110	L	H	LEU	V	32
R	H	ALA	A	110	L	H	TYR	V	35
R	H	ALA	A	110	L	H	LEU	V	36
R	H	GLY	A	111	L	H	LEU	V	36
R	H	GLY	A	113	L	H	PHE	V	75
R	H	ALA	A	114	L	H	PHE	V	75
R	H	ALA	A	114	L	H	PRO	V	79
R	-	ASP	A	15	L	-	TYR	V	310
R	-	MET	A	16	L	H	ARG	V	302
R	-	MET	A	16	L	H	ARG	V	303
R	-	MET	A	16	L	H	GLY	V	306
R	H	ILE	A	165	L	H	LEU	V	95
R	H	ILE	A	165	L	H	ILE	V	99
R	H	PHE	A	168	L	H	ILE	V	99
R	-	GLU	A	17	L	H	ILE	V	305
R	-	GLU	A	17	L	H	GLY	V	306
R	-	GLU	A	17	L	-	TYR	V	310
R	H	ILE	A	172	L	H	PHE	V	107
R	H	ILE	A	172	L	H	CYS	V	72
R	H	ILE	A	172	L	H	VAL	V	76
R	H	THR	A	175	L	H	PHE	V	75
R	H	ALA	A	176	L	H	ILE	V	71
R	H	ALA	A	176	L	H	CYS	V	72
R	H	PHE	A	179	L	H	ALA	V	43
R	H	PHE	A	179	L	H	ILE	V	71
R	H	PHE	A	179	L	H	PHE	V	75
R	-	VAL	A	18	L	H	ARG	V	302
R	-	VAL	A	18	L	H	ILE	V	305
R	-	ARG	A	180	L	H	ALA	V	43
R	-	ARG	A	180	L	H	ILE	V	46
R	-	ARG	A	180	L	H	SER	V	47
R	-	ARG	A	180	L	H	ALA	V	64
R	-	ARG	A	180	L	H	CYS	V	68
R	-	ARG	A	180	L	H	ILE	V	71
R	-	LEU	A	181	L	H	ALA	V	43
R	-	LEU	A	181	L	H	SER	V	47
R	-	HIS	A	182	L	H	ILE	V	44
R	-	HIS	A	182	L	H	SER	V	47
R	-	CYS	A	184	L	H	THR	V	308
R	-	GLY	A	19	L	H	ILE	V	305
R	-	CYS	A	204	L	H	THR	V	308
R	-	CYS	A	204	L	H	LEU	V	51
R	-	THR	A	205	L	H	SER	V	47
R	-	THR	A	205	L	H	VAL	V	50
R	-	THR	A	205	L	H	LEU	V	51
R	-	ASN	A	206	L	H	VAL	V	50
R	-	ASN	A	206	L	H	LEU	V	51
R	-	CYS	A	21	L	H	LEU	V	301
R	-	CYS	A	21	L	H	ILE	V	305
R	-	CYS	A	21	L	H	ILE	V	44
R	-	ILE	A	23	L	H	PHE	V	37
R	-	ILE	A	23	L	H	GLY	V	40
R	-	THR	A	25	L	H	LEU	V	36
R	H	ARG	A	65	L	-	ARG	V	10

- 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

Q8NGQ1_Q8NGX5.1 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	-	O	ASP	A	15	L	-	HE2	TYR	V	310
R	-	CG	MET	A	16	L	H	C	ARG	V	302
R	-	CG	MET	A	16	L	H	O	ARG	V	302
R	-	CG	MET	A	16	L	H	HB2	ARG	V	302
R	-	CG	MET	A	16	L	H	HA	ARG	V	303
R	-	CG	MET	A	16	L	H	CA	GLY	V	306
R	-	CG	MET	A	16	L	H	H	GLY	V	306
R	-	CG	MET	A	16	L	H	HA3	GLY	V	306
R	-	SD	MET	A	16	L	H	C	ARG	V	302
R	-	SD	MET	A	16	L	H	O	ARG	V	302
R	-	SD	MET	A	16	L	H	HB2	ARG	V	302
R	-	SD	MET	A	16	L	H	N	ARG	V	303
R	-	SD	MET	A	16	L	H	CA	ARG	V	303
R	-	SD	MET	A	16	L	H	CB	ARG	V	303
R	-	SD	MET	A	16	L	H	CG	ARG	V	303
R	-	SD	MET	A	16	L	H	H	ARG	V	303
R	-	SD	MET	A	16	L	H	HA	ARG	V	303
R	-	SD	MET	A	16	L	H	HG2	ARG	V	303
R	-	SD	MET	A	16	L	H	HG3	ARG	V	303
R	-	SD	MET	A	16	L	H	HA3	GLY	V	306
R	-	CE	MET	A	16	L	H	CG	ARG	V	303
R	-	CE	MET	A	16	L	H	HA	ARG	V	303
R	-	CE	MET	A	16	L	H	HG2	ARG	V	303
R	-	C	GLU	A	17	L	H	HG21	ILE	V	305
R	-	CB	GLU	A	17	L	-	HE2	TYR	V	310
R	-	O	GLU	A	17	L	H	CG2	ILE	V	305
R	-	O	GLU	A	17	L	H	HG21	ILE	V	305
R	-	O	GLU	A	17	L	H	HG22	ILE	V	305
R	-	O	GLU	A	17	L	H	HA2	GLY	V	306
R	-	CG	GLU	A	17	L	-	HE2	TYR	V	310
R	-	CD	GLU	A	17	L	-	OH	TYR	V	310
R	-	CD	GLU	A	17	L	-	HE2	TYR	V	310
R	-	OE2	GLU	A	17	L	-	CE2	TYR	V	310
R	-	OE2	GLU	A	17	L	-	OH	TYR	V	310
R	-	OE2	GLU	A	17	L	-	CZ	TYR	V	310
R	-	OE2	GLU	A	17	L	-	HE2	TYR	V	310
R	-	OE2	GLU	A	17	L	-	HH	TYR	V	310
R	-	CA	VAL	A	18	L	H	HG2	ARG	V	302
R	-	CA	VAL	A	18	L	H	HG22	ILE	V	305
R	-	C	VAL	A	18	L	H	HG22	ILE	V	305
R	-	CB	VAL	A	18	L	H	HG2	ARG	V	302
R	-	CG1	VAL	A	18	L	H	CG	ARG	V	302
R	-	CG1	VAL	A	18	L	H	NE	ARG	V	302
R	-	CG1	VAL	A	18	L	H	HG2	ARG	V	302
R	-	CG1	VAL	A	18	L	H	HE	ARG	V	302
R	-	CG2	VAL	A	18	L	H	CG	ARG	V	302
R	-	CG2	VAL	A	18	L	H	CD	ARG	V	302
R	-	CG2	VAL	A	18	L	H	NE	ARG	V	302
R	-	CG2	VAL	A	18	L	H	CZ	ARG	V	302
R	-	CG2	VAL	A	18	L	H	HB2	ARG	V	302
R	-	CG2	VAL	A	18	L	H	HG2	ARG	V	302
R	-	CG2	VAL	A	18	L	H	HG3	ARG	V	302
R	-	CG2	VAL	A	18	L	H	HD3	ARG	V	302
R	-	CG2	VAL	A	18	L	H	HE	ARG	V	302
R	-	N	GLY	A	19	L	H	CG2	ILE	V	305
R	-	N	GLY	A	19	L	H	HG21	ILE	V	305
R	-	N	GLY	A	19	L	H	HG22	ILE	V	305
R	-	N	GLY	A	19	L	H	HG23	ILE	V	305
R	-	N	GLY	A	19	L	H	HD12	ILE	V	305
R	-	CA	GLY	A	19	L	H	CG2	ILE	V	305
R	-	CA	GLY	A	19	L	H	HG21	ILE	V	305
R	-	CA	GLY	A	19	L	H	HG22	ILE	V	305
R	-	CA	GLY	A	19	L	H	HG23	ILE	V	305
R	-	CA	GLY	A	19	L	H	HD12	ILE	V	305
R	-	C	GLY	A	19	L	H	HG22	ILE	V	305
R	-	C	GLY	A	19	L	H	HD12	ILE	V	305
R	-	O	GLY	A	19	L	H	CD1	ILE	V	305
R	-	O	GLY	A	19	L	H	HG22	ILE	V	305
R	-	O	GLY	A	19	L	H	HD11	ILE	V	305
R	-	O	GLY	A	19	L	H	HD12	ILE	V	305
R	-	O	GLY	A	19	L	H	HD13	ILE	V	305
R	-	CB	CYS	A	21	L	H	HD13	ILE	V	44
R	-	CB	CYS	A	21	L	H	HD11	ILE	V	305
R	-	SG	CYS	A	21	L	H	HG	LEU	V	301
R	-	SG	CYS	A	21	L	H	HD12	LEU	V	301
R	-	SG	CYS	A	21	L	H	HD23	LEU	V	301
R	-	SG	CYS	A	21	L	H	CD1	ILE	V	305
R	-	SG	CYS	A	21	L	H	HG12	ILE	V	305
R	-	SG	CYS	A	21	L	H	HD11	ILE	V	305
R	-	SG	CYS	A	21	L	H	HD12	ILE	V	305
R	-	SG	CYS	A	21	L	H	HD13	ILE	V	305
R	-	CG1	ILE	A	23	L	H	HD2	PHE	V	37
R	-	CG1	ILE	A	23	L	H	HE2	PHE	V	37
R	-	CG2	ILE	A	23	L	H	HA	PHE	V	37
R	-	CG2	ILE	A	23	L	H	HA3	GLY	V	40
R	-	CD1	ILE	A	23	L	H	CG	PHE	V	37
R	-	CD1	ILE	A	23	L	H	CD2	PHE	V	37
R	-	CD1	ILE	A	23	L	H	CE2	PHE	V	37
R	-	CD1	ILE	A	23	L	H	CZ	PHE	V	37
R	-	CD1	ILE	A	23	L	H	HD2	PHE	V	37
R	-	CD1	ILE	A	23	L	H	HE2	PHE	V	37
R	-	CA	THR	A	25	L	H	HD12	LEU	V	36
R	-	C	THR	A	25	L	H	HD12	LEU	V	36
R	-	CB	THR	A	25	L	H	HD12	LEU	V	36
R	-	O	THR	A	25	L	H	CD1	LEU	V	36
R	-	O	THR	A	25	L	H	HD12	LEU	V	36
R	-	O	THR	A	25	L	H	HD13	LEU	V	36
R	-	O	THR	A	25	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	65	L	-	NH1	ARG	V	10
R	H	NH2	ARG	A	65	L	-	HH11	ARG	V	10
R	H	NH2	ARG	A	65	L	-	HH12	ARG	V	10
R	H	NH2	ARG	A	65	L	-	HH22	ARG	V	10
R	H	CZ	ARG	A	65	L	-	HH12	ARG	V	10
R	S	CA	SER	A	108	L	H	HD13	LEU	V	36
R	S	C	SER	A	108	L	H	HD22	LEU	V	36
R	S	C	SER	A	108	L	H	HD23	LEU	V	36
R	S	CB	SER	A	108	L	H	HD13	LEU	V	32
R	S	CB	SER	A	108	L	H	HD22	LEU	V	32
R	S	CB	SER	A	108	L	H	CD1	LEU	V	36
R	S	CB	SER	A	108	L	H	HD12	LEU	V	36
R	S	CB	SER	A	108	L	H	HD13	LEU	V	36
R	S	CB	SER	A	108	L	H	HD22	LEU	V	36
R	S	OG	SER	A	108	L	H	HD13	LEU	V	32
R	S	OG	SER	A	108	L	H	HD22	LEU	V	32
R	S	OG	SER	A	108	L	H	HD13	LEU	V	36
R	S	OG	SER	A	108	L	H	HD22	LEU	V	36
R	H	N	LEU	A	109	L	H	CD2	LEU	V	36
R	H	N	LEU	A	109	L	H	HD12	LEU	V	36
R	H	N	LEU	A	109	L	H	HD13	LEU	V	36
R	H	N	LEU	A	109	L	H	HD22	LEU	V	36
R	H	N	LEU	A	109	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	109	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	109	L	H	HD21	LEU	V	36
R	H	CA	LEU	A	109	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	109	L	H	HD23	LEU	V	36
R	H	C	LEU	A	109	L	H	CD2	LEU	V	36
R	H	C	LEU	A	109	L	H	HD21	LEU	V	36
R	H	C	LEU	A	109	L	H	HD22	LEU	V	36
R	H	C	LEU	A	109	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	109	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	109	L	H	HB3	LEU	V	36
R	H	CB	LEU	A	109	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	109	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	109	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	109	L	H	HD23	LEU	V	36
R	H	O	LEU	A	109	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	109	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	109	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	109	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	109	L	H	O	LEU	V	36
R	H	CD2	LEU	A	109	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	109	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	109	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	109	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	109	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	109	L	H	HB3	LEU	V	39
R	H	N	ALA	A	110	L	H	HE1	TYR	V	35
R	H	N	ALA	A	110	L	H	CG	LEU	V	36
R	H	N	ALA	A	110	L	H	CD2	LEU	V	36
R	H	N	ALA	A	110	L	H	HG	LEU	V	36
R	H	N	ALA	A	110	L	H	HD13	LEU	V	36
R	H	N	ALA	A	110	L	H	HD21	LEU	V	36
R	H	N	ALA	A	110	L	H	HD22	LEU	V	36
R	H	N	ALA	A	110	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	32
R	H	CA	ALA	A	110	L	H	CD1	TYR	V	35
R	H	CA	ALA	A	110	L	H	CE1	TYR	V	35
R	H	CA	ALA	A	110	L	H	HD1	TYR	V	35
R	H	CA	ALA	A	110	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	110	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	110	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	110	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	110	L	H	HD23	LEU	V	36
R	H	C	ALA	A	110	L	H	HE1	TYR	V	35
R	H	C	ALA	A	110	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	110	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	110	L	H	CD1	TYR	V	35
R	H	CB	ALA	A	110	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	110	L	H	HD1	TYR	V	35
R	H	CB	ALA	A	110	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	110	L	H	CG	LEU	V	36
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	110	L	H	HG	LEU	V	36
R	H	CB	ALA	A	110	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	36
R	H	O	ALA	A	110	L	H	HE1	TYR	V	35
R	H	N	GLY	A	111	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	113	L	H	HE1	PHE	V	75
R	H	CA	GLY	A	113	L	H	HZ	PHE	V	75
R	H	C	GLY	A	113	L	H	CE1	PHE	V	75
R	H	C	GLY	A	113	L	H	HE1	PHE	V	75
R	H	O	GLY	A	113	L	H	CE1	PHE	V	75
R	H	O	GLY	A	113	L	H	HE1	PHE	V	75
R	H	N	ALA	A	114	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	114	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	165	L	H	HD13	LEU	V	95
R	H	CG1	ILE	A	165	L	H	HD11	ILE	V	99
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	95
R	H	CB	PHE	A	168	L	H	HG22	ILE	V	99
R	H	CB	PHE	A	168	L	H	HD12	ILE	V	99
R	H	CG	PHE	A	168	L	H	HG22	ILE	V	99
R	H	CG	PHE	A	168	L	H	HD12	ILE	V	99
R	H	CD2	PHE	A	168	L	H	HD12	ILE	V	99
R	H	CE2	PHE	A	168	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	172	L	H	CB	CYS	V	72
R	H	CG2	ILE	A	172	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	172	L	H	HB2	CYS	V	72
R	H	CG2	ILE	A	172	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	172	L	H	HG22	VAL	V	76
R	H	CG2	THR	A	175	L	H	CE1	PHE	V	75
R	H	CG2	THR	A	175	L	H	CE2	PHE	V	75
R	H	CG2	THR	A	175	L	H	CZ	PHE	V	75
R	H	CG2	THR	A	175	L	H	HE1	PHE	V	75
R	H	CG2	THR	A	175	L	H	HZ	PHE	V	75
R	H	CA	ALA	A	176	L	H	HG21	ILE	V	71
R	H	CA	ALA	A	176	L	H	HG22	ILE	V	71
R	H	CB	ALA	A	176	L	H	HG21	ILE	V	71
R	H	CB	ALA	A	176	L	H	SG	CYS	V	72
R	H	CB	ALA	A	176	L	H	HG	CYS	V	72
R	H	O	ALA	A	176	L	H	HG22	ILE	V	71
R	H	C	PHE	A	179	L	H	HB1	ALA	V	43
R	H	C	PHE	A	179	L	H	HB2	ALA	V	43
R	H	C	PHE	A	179	L	H	HD12	ILE	V	71
R	H	CB	PHE	A	179	L	H	HG22	ILE	V	71
R	H	CB	PHE	A	179	L	H	HE2	PHE	V	75
R	H	O	PHE	A	179	L	H	CA	ALA	V	43
R	H	O	PHE	A	179	L	H	CB	ALA	V	43
R	H	O	PHE	A	179	L	H	HA	ALA	V	43
R	H	O	PHE	A	179	L	H	HB1	ALA	V	43
R	H	O	PHE	A	179	L	H	HB2	ALA	V	43
R	H	O	PHE	A	179	L	H	HB3	ALA	V	43
R	H	O	PHE	A	179	L	H	HD11	ILE	V	71
R	H	O	PHE	A	179	L	H	HD12	ILE	V	71
R	H	CG	PHE	A	179	L	H	HE2	PHE	V	75
R	H	CG	PHE	A	179	L	H	HZ	PHE	V	75
R	H	CD1	PHE	A	179	L	H	HZ	PHE	V	75
R	H	CD2	PHE	A	179	L	H	CZ	PHE	V	75
R	H	CD2	PHE	A	179	L	H	HZ	PHE	V	75
R	H	CE2	PHE	A	179	L	H	HZ	PHE	V	75
R	H	CZ	PHE	A	179	L	H	HZ	PHE	V	75
R	-	N	ARG	A	180	L	H	HD12	ILE	V	71
R	-	CA	ARG	A	180	L	H	HA	ALA	V	43
R	-	CA	ARG	A	180	L	H	HB	ILE	V	46
R	-	CA	ARG	A	180	L	H	HG22	ILE	V	46
R	-	CA	ARG	A	180	L	H	HD12	ILE	V	46
R	-	CA	ARG	A	180	L	H	HD13	ILE	V	46
R	-	C	ARG	A	180	L	H	HA	ALA	V	43
R	-	C	ARG	A	180	L	H	HB1	ALA	V	43
R	-	C	ARG	A	180	L	H	HB	ILE	V	46
R	-	C	ARG	A	180	L	H	HG22	ILE	V	46
R	-	C	ARG	A	180	L	H	HG	SER	V	47
R	-	CB	ARG	A	180	L	H	CG2	ILE	V	46
R	-	CB	ARG	A	180	L	H	CD1	ILE	V	46
R	-	CB	ARG	A	180	L	H	HB	ILE	V	46
R	-	CB	ARG	A	180	L	H	HG21	ILE	V	46
R	-	CB	ARG	A	180	L	H	HG22	ILE	V	46
R	-	CB	ARG	A	180	L	H	HD12	ILE	V	46
R	-	CB	ARG	A	180	L	H	HD13	ILE	V	46
R	-	O	ARG	A	180	L	H	O	ALA	V	43
R	-	O	ARG	A	180	L	H	HA	ALA	V	43
R	-	O	ARG	A	180	L	H	HB1	ALA	V	43
R	-	O	ARG	A	180	L	H	CB	ILE	V	46
R	-	O	ARG	A	180	L	H	CG2	ILE	V	46
R	-	O	ARG	A	180	L	H	HB	ILE	V	46
R	-	O	ARG	A	180	L	H	HG21	ILE	V	46
R	-	O	ARG	A	180	L	H	HG22	ILE	V	46
R	-	O	ARG	A	180	L	H	N	SER	V	47
R	-	O	ARG	A	180	L	H	OG	SER	V	47
R	-	O	ARG	A	180	L	H	H	SER	V	47
R	-	O	ARG	A	180	L	H	HG	SER	V	47
R	-	CG	ARG	A	180	L	H	CG2	ILE	V	46
R	-	CG	ARG	A	180	L	H	CD1	ILE	V	46
R	-	CG	ARG	A	180	L	H	HG22	ILE	V	46
R	-	CG	ARG	A	180	L	H	HD11	ILE	V	46
R	-	CG	ARG	A	180	L	H	HD12	ILE	V	46
R	-	CG	ARG	A	180	L	H	HD13	ILE	V	46
R	-	CG	ARG	A	180	L	H	HA	CYS	V	68
R	-	CG	ARG	A	180	L	H	HD12	ILE	V	71
R	-	CG	ARG	A	180	L	H	HD13	ILE	V	71
R	-	CD	ARG	A	180	L	H	CD1	ILE	V	46
R	-	CD	ARG	A	180	L	H	HG22	ILE	V	46
R	-	CD	ARG	A	180	L	H	HD13	ILE	V	46
R	-	CD	ARG	A	180	L	H	SG	CYS	V	68
R	-	CD	ARG	A	180	L	H	HB2	CYS	V	68
R	-	CD	ARG	A	180	L	H	HG	CYS	V	68
R	-	NE	ARG	A	180	L	H	CG2	ILE	V	46
R	-	NE	ARG	A	180	L	H	CD1	ILE	V	46
R	-	NE	ARG	A	180	L	H	HG12	ILE	V	46
R	-	NE	ARG	A	180	L	H	HG21	ILE	V	46
R	-	NE	ARG	A	180	L	H	HG22	ILE	V	46
R	-	NE	ARG	A	180	L	H	HG23	ILE	V	46
R	-	NE	ARG	A	180	L	H	HD11	ILE	V	46
R	-	NE	ARG	A	180	L	H	HD13	ILE	V	46
R	-	NE	ARG	A	180	L	H	HB2	CYS	V	68
R	-	NE	ARG	A	180	L	H	HG	CYS	V	68
R	-	NH1	ARG	A	180	L	H	HG	CYS	V	68
R	-	NH2	ARG	A	180	L	H	CG2	ILE	V	46
R	-	NH2	ARG	A	180	L	H	HG22	ILE	V	46
R	-	NH2	ARG	A	180	L	H	HG23	ILE	V	46
R	-	NH2	ARG	A	180	L	H	HB1	ALA	V	64
R	-	CZ	ARG	A	180	L	H	CG2	ILE	V	46
R	-	CZ	ARG	A	180	L	H	HG22	ILE	V	46
R	-	CZ	ARG	A	180	L	H	HG23	ILE	V	46
R	-	CZ	ARG	A	180	L	H	HD13	ILE	V	46
R	-	CZ	ARG	A	180	L	H	HB2	CYS	V	68
R	-	CZ	ARG	A	180	L	H	HG	CYS	V	68
R	-	CA	LEU	A	181	L	H	OG	SER	V	47
R	-	C	LEU	A	181	L	H	HB1	ALA	V	43
R	-	C	LEU	A	181	L	H	OG	SER	V	47
R	-	C	LEU	A	181	L	H	HG	SER	V	47
R	-	O	LEU	A	181	L	H	HB1	ALA	V	43
R	-	N	HIS	A	182	L	H	CB	SER	V	47
R	-	N	HIS	A	182	L	H	OG	SER	V	47
R	-	N	HIS	A	182	L	H	HB3	SER	V	47
R	-	N	HIS	A	182	L	H	HG	SER	V	47
R	-	CA	HIS	A	182	L	H	OG	SER	V	47
R	-	CA	HIS	A	182	L	H	HG	SER	V	47
R	-	CB	HIS	A	182	L	H	CB	SER	V	47
R	-	CB	HIS	A	182	L	H	OG	SER	V	47
R	-	CB	HIS	A	182	L	H	HB2	SER	V	47
R	-	CB	HIS	A	182	L	H	HB3	SER	V	47
R	-	CB	HIS	A	182	L	H	HG	SER	V	47
R	-	ND1	HIS	A	182	L	H	CG1	ILE	V	44
R	-	ND1	HIS	A	182	L	H	HG12	ILE	V	44
R	-	ND1	HIS	A	182	L	H	HG13	ILE	V	44
R	-	CE1	HIS	A	182	L	H	HG12	ILE	V	44
R	-	CE1	HIS	A	182	L	H	HG13	ILE	V	44
R	-	CE1	HIS	A	182	L	H	HD11	ILE	V	44
R	-	CB	CYS	A	184	L	H	HG21	THR	V	308
R	-	SG	CYS	A	184	L	H	CG2	THR	V	308
R	-	SG	CYS	A	184	L	H	HG21	THR	V	308
R	-	SG	CYS	A	184	L	H	HG22	THR	V	308
R	-	SG	CYS	A	184	L	H	HG23	THR	V	308
R	-	CA	CYS	A	204	L	H	HG22	THR	V	308
R	-	C	CYS	A	204	L	H	HD11	LEU	V	51
R	-	CB	CYS	A	204	L	H	CG2	THR	V	308
R	-	CB	CYS	A	204	L	H	HG21	THR	V	308
R	-	CB	CYS	A	204	L	H	HG22	THR	V	308
R	-	CB	CYS	A	204	L	H	HG23	THR	V	308
R	-	O	CYS	A	204	L	H	CD1	LEU	V	51
R	-	O	CYS	A	204	L	H	HD11	LEU	V	51
R	-	O	CYS	A	204	L	H	HD13	LEU	V	51
R	-	O	CYS	A	204	L	H	HD22	LEU	V	51
R	-	O	CYS	A	204	L	H	HD23	LEU	V	51
R	-	SG	CYS	A	204	L	H	CG2	THR	V	308
R	-	SG	CYS	A	204	L	H	HG21	THR	V	308
R	-	SG	CYS	A	204	L	H	HG22	THR	V	308
R	-	N	THR	A	205	L	H	HD11	LEU	V	51
R	-	N	THR	A	205	L	H	HD22	LEU	V	51
R	-	CA	THR	A	205	L	H	CD1	LEU	V	51
R	-	CA	THR	A	205	L	H	CD2	LEU	V	51
R	-	CA	THR	A	205	L	H	HD11	LEU	V	51
R	-	CA	THR	A	205	L	H	HD22	LEU	V	51
R	-	C	THR	A	205	L	H	HD11	LEU	V	51
R	-	C	THR	A	205	L	H	HD22	LEU	V	51
R	-	CB	THR	A	205	L	H	HB3	SER	V	47
R	-	CB	THR	A	205	L	H	HD11	LEU	V	51
R	-	CB	THR	A	205	L	H	HD22	LEU	V	51
R	-	CG2	THR	A	205	L	H	HA	SER	V	47
R	-	CG2	THR	A	205	L	H	HB3	SER	V	47
R	-	CG2	THR	A	205	L	H	HB	VAL	V	50
R	-	CG2	THR	A	205	L	H	HG13	VAL	V	50
R	-	CG2	THR	A	205	L	H	HG	LEU	V	51
R	-	CG2	THR	A	205	L	H	HD11	LEU	V	51
R	-	CG2	THR	A	205	L	H	HD22	LEU	V	51
R	-	OG1	THR	A	205	L	H	CB	SER	V	47
R	-	OG1	THR	A	205	L	H	OG	SER	V	47
R	-	OG1	THR	A	205	L	H	HA	SER	V	47
R	-	OG1	THR	A	205	L	H	HB3	SER	V	47
R	-	OG1	THR	A	205	L	H	CD1	LEU	V	51
R	-	OG1	THR	A	205	L	H	HD11	LEU	V	51
R	-	N	ASN	A	206	L	H	CD2	LEU	V	51
R	-	N	ASN	A	206	L	H	HD21	LEU	V	51
R	-	N	ASN	A	206	L	H	HD22	LEU	V	51
R	-	N	ASN	A	206	L	H	HD23	LEU	V	51
R	-	CA	ASN	A	206	L	H	HD22	LEU	V	51
R	-	CB	ASN	A	206	L	H	HD21	LEU	V	51
R	-	CB	ASN	A	206	L	H	HD22	LEU	V	51
R	-	O	ASN	A	206	L	H	HG13	VAL	V	50

- 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