IID

Q9NX57_P20336.1 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	H	SER	V	188
R	-	MET	A	1	L	H	LEU	V	191
R	-	MET	A	1	L	S	TYR	V	21
R	-	MET	A	1	L	S	LYS	V	69
R	-	ARG	A	2	L	H	LEU	V	191
R	-	ARG	A	212	L	-	ASP	V	195
R	-	ARG	A	212	L	H	PRO	V	196
R	-	ARG	A	212	L	H	ALA	V	197
R	-	PRO	A	213	L	H	ALA	V	197
R	-	SER	A	214	L	H	ALA	V	197
R	-	SER	A	214	L	-	THR	V	199
R	-	SER	A	214	L	-	GLY	V	200
R	-	SER	A	214	L	-	ALA	V	201
R	-	HIS	A	215	L	-	ASP	V	195
R	-	HIS	A	215	L	H	ALA	V	197
R	-	HIS	A	215	L	H	VAL	V	198
R	-	HIS	A	215	L	-	GLY	V	200
R	-	THR	A	216	L	H	ALA	V	197
R	-	THR	A	216	L	H	VAL	V	198
R	-	THR	A	216	L	-	THR	V	199
R	-	THR	A	216	L	-	GLY	V	200
R	-	THR	A	216	L	-	ALA	V	201
R	-	THR	A	216	L	-	LYS	V	202
R	-	VAL	A	217	L	-	LYS	V	202
R	-	ASP	A	218	L	-	LYS	V	202
R	-	ASP	A	218	L	-	GLN	V	203
R	-	ASP	A	218	L	-	PRO	V	205
R	H	ILE	A	219	L	-	LYS	V	202
R	H	SER	A	220	L	-	LYS	V	202
R	H	SER	A	220	L	-	GLY	V	204
R	H	SER	A	220	L	-	PRO	V	205
R	-	LYS	A	3	L	H	LEU	V	191
R	-	LYS	A	3	L	H	ASP	V	192
R	-	LYS	A	3	L	-	THR	V	193
R	-	LYS	A	3	L	-	ALA	V	194
R	-	LYS	A	3	L	H	PRO	V	196
R	-	VAL	A	37	L	S	PHE	V	162
R	-	VAL	A	37	L	H	ARG	V	178
R	-	GLY	A	38	L	H	ARG	V	178
R	S	GLY	A	39	L	H	ARG	V	178
R	S	GLY	A	39	L	H	ASP	V	181
R	S	GLY	A	39	L	H	GLU	V	185
R	-	PRO	A	4	L	H	SER	V	188
R	-	PRO	A	4	L	H	ASP	V	192
R	S	ALA	A	40	L	S	ARG	V	66
R	S	ALA	A	40	L	-	ASN	V	67
R	S	PHE	A	41	L	H	SER	V	188
R	S	PHE	A	41	L	-	ASN	V	67
R	S	TYR	A	42	L	-	ASN	V	67
R	S	TRP	A	54	L	H	GLU	V	185
R	S	TRP	A	54	L	H	SER	V	188
R	H	LEU	A	65	L	S	GLU	V	160
R	H	LEU	A	65	L	H	ARG	V	178
R	H	MET	A	68	L	H	GLU	V	189
R	H	TYR	A	69	L	H	ARG	V	178
R	H	TYR	A	69	L	H	GLU	V	185

- 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

Q9NX57_P20336.1 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	S	OH	TYR	V	21
R	-	N	MET	A	1	L	S	HE1	TYR	V	21
R	-	N	MET	A	1	L	S	HH	TYR	V	21
R	-	CA	MET	A	1	L	S	OH	TYR	V	21
R	-	CA	MET	A	1	L	S	HH	TYR	V	21
R	-	C	MET	A	1	L	H	HD12	LEU	V	191
R	-	CB	MET	A	1	L	S	OH	TYR	V	21
R	-	CB	MET	A	1	L	S	CZ	TYR	V	21
R	-	CB	MET	A	1	L	S	HE1	TYR	V	21
R	-	CB	MET	A	1	L	S	HH	TYR	V	21
R	-	CB	MET	A	1	L	H	HD13	LEU	V	191
R	-	O	MET	A	1	L	H	CD1	LEU	V	191
R	-	O	MET	A	1	L	H	HD12	LEU	V	191
R	-	O	MET	A	1	L	H	HD13	LEU	V	191
R	-	O	MET	A	1	L	H	HD23	LEU	V	191
R	-	CG	MET	A	1	L	S	OH	TYR	V	21
R	-	CG	MET	A	1	L	S	HH	TYR	V	21
R	-	CG	MET	A	1	L	S	HE3	LYS	V	69
R	-	SD	MET	A	1	L	S	OH	TYR	V	21
R	-	SD	MET	A	1	L	S	CZ	TYR	V	21
R	-	SD	MET	A	1	L	S	HE2	TYR	V	21
R	-	SD	MET	A	1	L	S	HH	TYR	V	21
R	-	SD	MET	A	1	L	S	HE3	LYS	V	69
R	-	CE	MET	A	1	L	S	OH	TYR	V	21
R	-	CE	MET	A	1	L	H	HA	SER	V	188
R	-	CE	MET	A	1	L	H	HB2	SER	V	188
R	-	CE	MET	A	1	L	H	HD11	LEU	V	191
R	-	C	ARG	A	2	L	H	HD12	LEU	V	191
R	-	O	ARG	A	2	L	H	HD12	LEU	V	191
R	-	N	LYS	A	3	L	H	HB3	LEU	V	191
R	-	N	LYS	A	3	L	H	HD12	LEU	V	191
R	-	CA	LYS	A	3	L	H	HB3	LEU	V	191
R	-	CA	LYS	A	3	L	H	HD12	LEU	V	191
R	-	C	LYS	A	3	L	H	OD1	ASP	V	192
R	-	CB	LYS	A	3	L	H	CB	LEU	V	191
R	-	CB	LYS	A	3	L	H	O	LEU	V	191
R	-	CB	LYS	A	3	L	H	HB2	LEU	V	191
R	-	CB	LYS	A	3	L	H	HB3	LEU	V	191
R	-	CB	LYS	A	3	L	H	OD1	ASP	V	192
R	-	CG	LYS	A	3	L	H	CA	LEU	V	191
R	-	CG	LYS	A	3	L	H	C	LEU	V	191
R	-	CG	LYS	A	3	L	H	CB	LEU	V	191
R	-	CG	LYS	A	3	L	H	O	LEU	V	191
R	-	CG	LYS	A	3	L	H	HB2	LEU	V	191
R	-	CG	LYS	A	3	L	H	HB3	LEU	V	191
R	-	CG	LYS	A	3	L	H	N	ASP	V	192
R	-	CG	LYS	A	3	L	H	CA	ASP	V	192
R	-	CG	LYS	A	3	L	H	CG	ASP	V	192
R	-	CG	LYS	A	3	L	H	OD1	ASP	V	192
R	-	CG	LYS	A	3	L	H	H	ASP	V	192
R	-	CG	LYS	A	3	L	H	HA	ASP	V	192
R	-	CD	LYS	A	3	L	H	CA	LEU	V	191
R	-	CD	LYS	A	3	L	H	C	LEU	V	191
R	-	CD	LYS	A	3	L	H	O	LEU	V	191
R	-	CD	LYS	A	3	L	H	HB3	LEU	V	191
R	-	CD	LYS	A	3	L	H	N	ASP	V	192
R	-	CD	LYS	A	3	L	H	CA	ASP	V	192
R	-	CD	LYS	A	3	L	H	C	ASP	V	192
R	-	CD	LYS	A	3	L	H	OD1	ASP	V	192
R	-	CD	LYS	A	3	L	H	HA	ASP	V	192
R	-	CE	LYS	A	3	L	H	C	LEU	V	191
R	-	CE	LYS	A	3	L	H	O	LEU	V	191
R	-	CE	LYS	A	3	L	H	N	ASP	V	192
R	-	CE	LYS	A	3	L	H	CA	ASP	V	192
R	-	CE	LYS	A	3	L	H	C	ASP	V	192
R	-	CE	LYS	A	3	L	H	CB	ASP	V	192
R	-	CE	LYS	A	3	L	H	O	ASP	V	192
R	-	CE	LYS	A	3	L	H	CG	ASP	V	192
R	-	CE	LYS	A	3	L	H	OD1	ASP	V	192
R	-	CE	LYS	A	3	L	H	H	ASP	V	192
R	-	CE	LYS	A	3	L	H	HA	ASP	V	192
R	-	CE	LYS	A	3	L	H	HB2	ASP	V	192
R	-	CE	LYS	A	3	L	H	HB3	ASP	V	192
R	-	CE	LYS	A	3	L	-	N	THR	V	193
R	-	CE	LYS	A	3	L	-	H	THR	V	193
R	-	CE	LYS	A	3	L	-	H	ALA	V	194
R	-	NZ	LYS	A	3	L	H	C	LEU	V	191
R	-	NZ	LYS	A	3	L	H	O	LEU	V	191
R	-	NZ	LYS	A	3	L	H	N	ASP	V	192
R	-	NZ	LYS	A	3	L	H	CA	ASP	V	192
R	-	NZ	LYS	A	3	L	H	C	ASP	V	192
R	-	NZ	LYS	A	3	L	H	CB	ASP	V	192
R	-	NZ	LYS	A	3	L	H	O	ASP	V	192
R	-	NZ	LYS	A	3	L	H	HA	ASP	V	192
R	-	NZ	LYS	A	3	L	-	N	THR	V	193
R	-	NZ	LYS	A	3	L	-	CA	THR	V	193
R	-	NZ	LYS	A	3	L	-	C	THR	V	193
R	-	NZ	LYS	A	3	L	-	H	THR	V	193
R	-	NZ	LYS	A	3	L	-	N	ALA	V	194
R	-	NZ	LYS	A	3	L	-	CA	ALA	V	194
R	-	NZ	LYS	A	3	L	-	C	ALA	V	194
R	-	NZ	LYS	A	3	L	-	O	ALA	V	194
R	-	NZ	LYS	A	3	L	-	H	ALA	V	194
R	-	NZ	LYS	A	3	L	-	HB3	ALA	V	194
R	-	NZ	LYS	A	3	L	H	HD2	PRO	V	196
R	-	N	PRO	A	4	L	H	OD1	ASP	V	192
R	-	CA	PRO	A	4	L	H	OD1	ASP	V	192
R	-	C	PRO	A	4	L	H	OD1	ASP	V	192
R	-	CB	PRO	A	4	L	H	OD1	ASP	V	192
R	-	O	PRO	A	4	L	H	CG	ASP	V	192
R	-	O	PRO	A	4	L	H	OD1	ASP	V	192
R	-	CG	PRO	A	4	L	H	HB3	SER	V	188
R	-	CG	PRO	A	4	L	H	CG	ASP	V	192
R	-	CG	PRO	A	4	L	H	OD1	ASP	V	192
R	-	CG	PRO	A	4	L	H	OD2	ASP	V	192
R	-	CD	PRO	A	4	L	H	CG	ASP	V	192
R	-	CD	PRO	A	4	L	H	OD1	ASP	V	192
R	-	CD	PRO	A	4	L	H	OD2	ASP	V	192
R	-	CA	VAL	A	37	L	H	HD3	ARG	V	178
R	-	C	VAL	A	37	L	H	CD	ARG	V	178
R	-	C	VAL	A	37	L	H	HD3	ARG	V	178
R	-	CB	VAL	A	37	L	H	HB3	ARG	V	178
R	-	CB	VAL	A	37	L	H	HD3	ARG	V	178
R	-	O	VAL	A	37	L	H	CD	ARG	V	178
R	-	O	VAL	A	37	L	H	NE	ARG	V	178
R	-	O	VAL	A	37	L	H	NH1	ARG	V	178
R	-	O	VAL	A	37	L	H	HD2	ARG	V	178
R	-	O	VAL	A	37	L	H	HD3	ARG	V	178
R	-	O	VAL	A	37	L	H	HH11	ARG	V	178
R	-	CG1	VAL	A	37	L	S	CZ	PHE	V	162
R	-	CG1	VAL	A	37	L	S	HE1	PHE	V	162
R	-	CG1	VAL	A	37	L	S	HZ	PHE	V	162
R	-	CG1	VAL	A	37	L	H	CB	ARG	V	178
R	-	CG1	VAL	A	37	L	H	CG	ARG	V	178
R	-	CG1	VAL	A	37	L	H	CD	ARG	V	178
R	-	CG1	VAL	A	37	L	H	HB3	ARG	V	178
R	-	CG1	VAL	A	37	L	H	HG2	ARG	V	178
R	-	CG1	VAL	A	37	L	H	HD3	ARG	V	178
R	-	N	GLY	A	38	L	H	CD	ARG	V	178
R	-	N	GLY	A	38	L	H	NE	ARG	V	178
R	-	N	GLY	A	38	L	H	HD3	ARG	V	178
R	-	CA	GLY	A	38	L	H	CD	ARG	V	178
R	-	CA	GLY	A	38	L	H	NE	ARG	V	178
R	-	CA	GLY	A	38	L	H	NH1	ARG	V	178
R	-	CA	GLY	A	38	L	H	NH2	ARG	V	178
R	-	CA	GLY	A	38	L	H	CZ	ARG	V	178
R	-	CA	GLY	A	38	L	H	HD3	ARG	V	178
R	-	CA	GLY	A	38	L	H	HE	ARG	V	178
R	-	CA	GLY	A	38	L	H	HH11	ARG	V	178
R	-	CA	GLY	A	38	L	H	HH12	ARG	V	178
R	-	CA	GLY	A	38	L	H	HH21	ARG	V	178
R	-	CA	GLY	A	38	L	H	HH22	ARG	V	178
R	-	C	GLY	A	38	L	H	NH1	ARG	V	178
R	-	C	GLY	A	38	L	H	CZ	ARG	V	178
R	-	C	GLY	A	38	L	H	HH11	ARG	V	178
R	-	C	GLY	A	38	L	H	HH12	ARG	V	178
R	S	N	GLY	A	39	L	H	NH1	ARG	V	178
R	S	N	GLY	A	39	L	H	CZ	ARG	V	178
R	S	N	GLY	A	39	L	H	HH11	ARG	V	178
R	S	N	GLY	A	39	L	H	HH12	ARG	V	178
R	S	N	GLY	A	39	L	H	OE1	GLU	V	185
R	S	CA	GLY	A	39	L	H	HH12	ARG	V	178
R	S	CA	GLY	A	39	L	H	OE1	GLU	V	185
R	S	C	GLY	A	39	L	H	HB3	ASP	V	181
R	S	C	GLY	A	39	L	H	OE1	GLU	V	185
R	S	O	GLY	A	39	L	H	NH1	ARG	V	178
R	S	O	GLY	A	39	L	H	HH11	ARG	V	178
R	S	O	GLY	A	39	L	H	HH12	ARG	V	178
R	S	O	GLY	A	39	L	H	CB	ASP	V	181
R	S	O	GLY	A	39	L	H	CG	ASP	V	181
R	S	O	GLY	A	39	L	H	OD2	ASP	V	181
R	S	O	GLY	A	39	L	H	HB2	ASP	V	181
R	S	O	GLY	A	39	L	H	HB3	ASP	V	181
R	S	O	GLY	A	39	L	H	OE1	GLU	V	185
R	S	CA	ALA	A	40	L	-	HD22	ASN	V	67
R	S	C	ALA	A	40	L	-	HD22	ASN	V	67
R	S	CB	ALA	A	40	L	S	HH21	ARG	V	66
R	S	N	PHE	A	41	L	-	CG	ASN	V	67
R	S	N	PHE	A	41	L	-	ND2	ASN	V	67
R	S	N	PHE	A	41	L	-	OD1	ASN	V	67
R	S	N	PHE	A	41	L	-	HD21	ASN	V	67
R	S	N	PHE	A	41	L	-	HD22	ASN	V	67
R	S	CA	PHE	A	41	L	-	ND2	ASN	V	67
R	S	CA	PHE	A	41	L	-	HD21	ASN	V	67
R	S	CA	PHE	A	41	L	-	HD22	ASN	V	67
R	S	C	PHE	A	41	L	-	CG	ASN	V	67
R	S	C	PHE	A	41	L	-	ND2	ASN	V	67
R	S	C	PHE	A	41	L	-	OD1	ASN	V	67
R	S	C	PHE	A	41	L	-	HB2	ASN	V	67
R	S	C	PHE	A	41	L	-	HD21	ASN	V	67
R	S	C	PHE	A	41	L	-	HD22	ASN	V	67
R	S	CB	PHE	A	41	L	-	ND2	ASN	V	67
R	S	CB	PHE	A	41	L	-	HD21	ASN	V	67
R	S	CB	PHE	A	41	L	-	HD22	ASN	V	67
R	S	O	PHE	A	41	L	-	CB	ASN	V	67
R	S	O	PHE	A	41	L	-	CG	ASN	V	67
R	S	O	PHE	A	41	L	-	ND2	ASN	V	67
R	S	O	PHE	A	41	L	-	OD1	ASN	V	67
R	S	O	PHE	A	41	L	-	HB2	ASN	V	67
R	S	O	PHE	A	41	L	-	HB3	ASN	V	67
R	S	O	PHE	A	41	L	-	HD21	ASN	V	67
R	S	O	PHE	A	41	L	-	HD22	ASN	V	67
R	S	CG	PHE	A	41	L	-	HD21	ASN	V	67
R	S	CD1	PHE	A	41	L	-	ND2	ASN	V	67
R	S	CD1	PHE	A	41	L	-	HD21	ASN	V	67
R	S	CE2	PHE	A	41	L	H	HB2	SER	V	188
R	S	CZ	PHE	A	41	L	H	HB2	SER	V	188
R	S	CA	TYR	A	42	L	-	HB2	ASN	V	67
R	S	CE1	TYR	A	42	L	-	HA	ASN	V	67
R	S	CD2	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CE2	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CE3	TRP	A	54	L	H	CG	GLU	V	185
R	S	CE3	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CE3	TRP	A	54	L	H	HG3	GLU	V	185
R	S	CH2	TRP	A	54	L	H	CA	GLU	V	185
R	S	CH2	TRP	A	54	L	H	CB	GLU	V	185
R	S	CH2	TRP	A	54	L	H	CG	GLU	V	185
R	S	CH2	TRP	A	54	L	H	CD	GLU	V	185
R	S	CH2	TRP	A	54	L	H	HA	GLU	V	185
R	S	CH2	TRP	A	54	L	H	HB3	GLU	V	185
R	S	CH2	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CH2	TRP	A	54	L	H	HG3	GLU	V	185
R	S	CH2	TRP	A	54	L	H	OG	SER	V	188
R	S	CH2	TRP	A	54	L	H	HG	SER	V	188
R	S	CZ2	TRP	A	54	L	H	HA	GLU	V	185
R	S	CZ2	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CZ2	TRP	A	54	L	H	OG	SER	V	188
R	S	CZ2	TRP	A	54	L	H	HG	SER	V	188
R	S	CZ3	TRP	A	54	L	H	CA	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	CB	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	CG	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	CD	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	OE1	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	HA	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	HB3	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	HG2	GLU	V	185
R	S	CZ3	TRP	A	54	L	H	HG3	GLU	V	185
R	H	CG	LEU	A	65	L	H	HH21	ARG	V	178
R	H	CD1	LEU	A	65	L	S	CD	GLU	V	160
R	H	CD1	LEU	A	65	L	S	OE1	GLU	V	160
R	H	CD1	LEU	A	65	L	H	NH2	ARG	V	178
R	H	CD1	LEU	A	65	L	H	HE	ARG	V	178
R	H	CD1	LEU	A	65	L	H	HH21	ARG	V	178
R	H	CD1	LEU	A	65	L	H	HH22	ARG	V	178
R	H	CD2	LEU	A	65	L	S	OE1	GLU	V	160
R	H	CD2	LEU	A	65	L	H	HH21	ARG	V	178
R	H	CE	MET	A	68	L	H	OE1	GLU	V	189
R	H	CE1	TYR	A	69	L	H	HH12	ARG	V	178
R	H	CE1	TYR	A	69	L	H	CD	GLU	V	185
R	H	CE1	TYR	A	69	L	H	OE1	GLU	V	185
R	H	CE1	TYR	A	69	L	H	OE2	GLU	V	185
R	H	CE1	TYR	A	69	L	H	HG2	GLU	V	185
R	H	CE2	TYR	A	69	L	H	HH22	ARG	V	178
R	H	OH	TYR	A	69	L	H	NH1	ARG	V	178
R	H	OH	TYR	A	69	L	H	NH2	ARG	V	178
R	H	OH	TYR	A	69	L	H	CZ	ARG	V	178
R	H	OH	TYR	A	69	L	H	HH11	ARG	V	178
R	H	OH	TYR	A	69	L	H	HH12	ARG	V	178
R	H	OH	TYR	A	69	L	H	HH21	ARG	V	178
R	H	OH	TYR	A	69	L	H	HH22	ARG	V	178
R	H	OH	TYR	A	69	L	H	CD	GLU	V	185
R	H	OH	TYR	A	69	L	H	OE1	GLU	V	185
R	H	OH	TYR	A	69	L	H	OE2	GLU	V	185
R	H	CZ	TYR	A	69	L	H	NH2	ARG	V	178
R	H	CZ	TYR	A	69	L	H	HH12	ARG	V	178
R	H	CZ	TYR	A	69	L	H	HH22	ARG	V	178
R	H	CZ	TYR	A	69	L	H	CD	GLU	V	185
R	H	CZ	TYR	A	69	L	H	OE1	GLU	V	185
R	H	CZ	TYR	A	69	L	H	OE2	GLU	V	185
R	-	CB	ARG	A	212	L	H	HB2	ALA	V	197
R	-	O	ARG	A	212	L	H	HB2	ALA	V	197
R	-	CD	ARG	A	212	L	-	OD1	ASP	V	195
R	-	NE	ARG	A	212	L	-	OD1	ASP	V	195
R	-	NH1	ARG	A	212	L	-	OD1	ASP	V	195
R	-	NH1	ARG	A	212	L	-	HA	ASP	V	195
R	-	NH1	ARG	A	212	L	H	HD3	PRO	V	196
R	-	NH2	ARG	A	212	L	-	OD1	ASP	V	195
R	-	CZ	ARG	A	212	L	-	OD1	ASP	V	195
R	-	C	PRO	A	213	L	H	HB1	ALA	V	197
R	-	O	PRO	A	213	L	H	CB	ALA	V	197
R	-	O	PRO	A	213	L	H	HB1	ALA	V	197
R	-	O	PRO	A	213	L	H	HB2	ALA	V	197
R	-	N	SER	A	214	L	H	HA	ALA	V	197
R	-	N	SER	A	214	L	H	HB1	ALA	V	197
R	-	CA	SER	A	214	L	H	CA	ALA	V	197
R	-	CA	SER	A	214	L	H	C	ALA	V	197
R	-	CA	SER	A	214	L	H	CB	ALA	V	197
R	-	CA	SER	A	214	L	H	O	ALA	V	197
R	-	CA	SER	A	214	L	H	HA	ALA	V	197
R	-	CA	SER	A	214	L	H	HB1	ALA	V	197
R	-	CA	SER	A	214	L	H	HB2	ALA	V	197
R	-	CA	SER	A	214	L	-	HA3	GLY	V	200
R	-	C	SER	A	214	L	H	CA	ALA	V	197
R	-	C	SER	A	214	L	H	C	ALA	V	197
R	-	C	SER	A	214	L	H	CB	ALA	V	197
R	-	C	SER	A	214	L	H	O	ALA	V	197
R	-	C	SER	A	214	L	H	HA	ALA	V	197
R	-	C	SER	A	214	L	H	HB1	ALA	V	197
R	-	C	SER	A	214	L	-	HA3	GLY	V	200
R	-	CB	SER	A	214	L	H	O	ALA	V	197
R	-	CB	SER	A	214	L	H	HA	ALA	V	197
R	-	CB	SER	A	214	L	-	O	THR	V	199
R	-	CB	SER	A	214	L	-	N	GLY	V	200
R	-	CB	SER	A	214	L	-	CA	GLY	V	200
R	-	CB	SER	A	214	L	-	HA3	GLY	V	200
R	-	CB	SER	A	214	L	-	H	ALA	V	201
R	-	O	SER	A	214	L	H	O	ALA	V	197
R	-	O	SER	A	214	L	H	HB1	ALA	V	197
R	-	O	SER	A	214	L	-	HA3	GLY	V	200
R	-	OG	SER	A	214	L	-	HA3	GLY	V	200
R	-	OG	SER	A	214	L	-	H	ALA	V	201
R	-	N	HIS	A	215	L	H	CA	ALA	V	197
R	-	N	HIS	A	215	L	H	C	ALA	V	197
R	-	N	HIS	A	215	L	H	CB	ALA	V	197
R	-	N	HIS	A	215	L	H	O	ALA	V	197
R	-	N	HIS	A	215	L	H	HA	ALA	V	197
R	-	N	HIS	A	215	L	H	HB1	ALA	V	197
R	-	N	HIS	A	215	L	H	HB2	ALA	V	197
R	-	N	HIS	A	215	L	H	HB3	ALA	V	197
R	-	N	HIS	A	215	L	H	N	VAL	V	198
R	-	N	HIS	A	215	L	H	HA	VAL	V	198
R	-	CA	HIS	A	215	L	H	C	ALA	V	197
R	-	CA	HIS	A	215	L	H	CB	ALA	V	197
R	-	CA	HIS	A	215	L	H	O	ALA	V	197
R	-	CA	HIS	A	215	L	H	HB1	ALA	V	197
R	-	CA	HIS	A	215	L	H	HA	VAL	V	198
R	-	CA	HIS	A	215	L	H	HG22	VAL	V	198
R	-	C	HIS	A	215	L	H	C	ALA	V	197
R	-	C	HIS	A	215	L	H	O	ALA	V	197
R	-	C	HIS	A	215	L	H	CA	VAL	V	198
R	-	C	HIS	A	215	L	H	HA	VAL	V	198
R	-	C	HIS	A	215	L	H	HG13	VAL	V	198
R	-	C	HIS	A	215	L	H	HG22	VAL	V	198
R	-	C	HIS	A	215	L	-	H	GLY	V	200
R	-	C	HIS	A	215	L	-	HA2	GLY	V	200
R	-	CB	HIS	A	215	L	H	C	ALA	V	197
R	-	CB	HIS	A	215	L	H	CB	ALA	V	197
R	-	CB	HIS	A	215	L	H	O	ALA	V	197
R	-	CB	HIS	A	215	L	H	HB1	ALA	V	197
R	-	CB	HIS	A	215	L	H	HB3	ALA	V	197
R	-	CB	HIS	A	215	L	H	N	VAL	V	198
R	-	CB	HIS	A	215	L	H	CG2	VAL	V	198
R	-	CB	HIS	A	215	L	H	HA	VAL	V	198
R	-	CB	HIS	A	215	L	H	HG21	VAL	V	198
R	-	CB	HIS	A	215	L	H	HG22	VAL	V	198
R	-	O	HIS	A	215	L	H	C	ALA	V	197
R	-	O	HIS	A	215	L	H	O	ALA	V	197
R	-	O	HIS	A	215	L	H	N	VAL	V	198
R	-	O	HIS	A	215	L	H	CA	VAL	V	198
R	-	O	HIS	A	215	L	H	CB	VAL	V	198
R	-	O	HIS	A	215	L	H	CG1	VAL	V	198
R	-	O	HIS	A	215	L	H	CG2	VAL	V	198
R	-	O	HIS	A	215	L	H	HA	VAL	V	198
R	-	O	HIS	A	215	L	H	HG13	VAL	V	198
R	-	O	HIS	A	215	L	H	HG21	VAL	V	198
R	-	O	HIS	A	215	L	H	HG22	VAL	V	198
R	-	O	HIS	A	215	L	-	H	GLY	V	200
R	-	O	HIS	A	215	L	-	HA2	GLY	V	200
R	-	CG	HIS	A	215	L	H	CB	ALA	V	197
R	-	CG	HIS	A	215	L	H	HB1	ALA	V	197
R	-	CG	HIS	A	215	L	H	HB3	ALA	V	197
R	-	CG	HIS	A	215	L	H	HG22	VAL	V	198
R	-	CD2	HIS	A	215	L	-	HB3	ASP	V	195
R	-	CD2	HIS	A	215	L	H	CA	ALA	V	197
R	-	CD2	HIS	A	215	L	H	CB	ALA	V	197
R	-	CD2	HIS	A	215	L	H	HB1	ALA	V	197
R	-	CD2	HIS	A	215	L	H	HB2	ALA	V	197
R	-	CD2	HIS	A	215	L	H	HB3	ALA	V	197
R	-	ND1	HIS	A	215	L	H	HB1	ALA	V	197
R	-	NE2	HIS	A	215	L	-	OD2	ASP	V	195
R	-	NE2	HIS	A	215	L	H	CB	ALA	V	197
R	-	NE2	HIS	A	215	L	H	HB1	ALA	V	197
R	-	NE2	HIS	A	215	L	H	HB2	ALA	V	197
R	-	NE2	HIS	A	215	L	H	HB3	ALA	V	197
R	-	N	THR	A	216	L	H	O	ALA	V	197
R	-	N	THR	A	216	L	H	HA	VAL	V	198
R	-	N	THR	A	216	L	-	N	GLY	V	200
R	-	N	THR	A	216	L	-	CA	GLY	V	200
R	-	N	THR	A	216	L	-	H	GLY	V	200
R	-	N	THR	A	216	L	-	HA2	GLY	V	200
R	-	N	THR	A	216	L	-	HA3	GLY	V	200
R	-	CA	THR	A	216	L	-	N	GLY	V	200
R	-	CA	THR	A	216	L	-	CA	GLY	V	200
R	-	CA	THR	A	216	L	-	H	GLY	V	200
R	-	CA	THR	A	216	L	-	HA2	GLY	V	200
R	-	CA	THR	A	216	L	-	HA3	GLY	V	200
R	-	C	THR	A	216	L	-	HA2	GLY	V	200
R	-	CB	THR	A	216	L	-	N	GLY	V	200
R	-	CB	THR	A	216	L	-	CA	GLY	V	200
R	-	CB	THR	A	216	L	-	C	GLY	V	200
R	-	CB	THR	A	216	L	-	O	GLY	V	200
R	-	CB	THR	A	216	L	-	H	GLY	V	200
R	-	CB	THR	A	216	L	-	HA2	GLY	V	200
R	-	CB	THR	A	216	L	-	HA3	GLY	V	200
R	-	CB	THR	A	216	L	-	N	ALA	V	201
R	-	O	THR	A	216	L	-	HA2	GLY	V	200
R	-	CG2	THR	A	216	L	-	N	GLY	V	200
R	-	CG2	THR	A	216	L	-	CA	GLY	V	200
R	-	CG2	THR	A	216	L	-	C	GLY	V	200
R	-	CG2	THR	A	216	L	-	O	GLY	V	200
R	-	CG2	THR	A	216	L	-	H	GLY	V	200
R	-	CG2	THR	A	216	L	-	HA2	GLY	V	200
R	-	CG2	THR	A	216	L	-	HA3	GLY	V	200
R	-	CG2	THR	A	216	L	-	N	ALA	V	201
R	-	CG2	THR	A	216	L	-	CG	LYS	V	202
R	-	CG2	THR	A	216	L	-	H	LYS	V	202
R	-	CG2	THR	A	216	L	-	HG2	LYS	V	202
R	-	CG2	THR	A	216	L	-	HG3	LYS	V	202
R	-	CG2	THR	A	216	L	-	HE3	LYS	V	202
R	-	OG1	THR	A	216	L	H	O	ALA	V	197
R	-	OG1	THR	A	216	L	H	HA	VAL	V	198
R	-	OG1	THR	A	216	L	-	CA	THR	V	199
R	-	OG1	THR	A	216	L	-	C	THR	V	199
R	-	OG1	THR	A	216	L	-	O	THR	V	199
R	-	OG1	THR	A	216	L	-	HA	THR	V	199
R	-	OG1	THR	A	216	L	-	N	GLY	V	200
R	-	OG1	THR	A	216	L	-	CA	GLY	V	200
R	-	OG1	THR	A	216	L	-	C	GLY	V	200
R	-	OG1	THR	A	216	L	-	O	GLY	V	200
R	-	OG1	THR	A	216	L	-	H	GLY	V	200
R	-	OG1	THR	A	216	L	-	HA2	GLY	V	200
R	-	OG1	THR	A	216	L	-	HA3	GLY	V	200
R	-	OG1	THR	A	216	L	-	N	ALA	V	201
R	-	OG1	THR	A	216	L	-	H	ALA	V	201
R	-	C	VAL	A	217	L	-	HE2	LYS	V	202
R	-	O	VAL	A	217	L	-	CE	LYS	V	202
R	-	O	VAL	A	217	L	-	HG2	LYS	V	202
R	-	O	VAL	A	217	L	-	HE2	LYS	V	202
R	-	O	VAL	A	217	L	-	HE3	LYS	V	202
R	-	O	VAL	A	217	L	-	HZ1	LYS	V	202
R	-	N	ASP	A	218	L	-	HG2	LYS	V	202
R	-	N	ASP	A	218	L	-	HE2	LYS	V	202
R	-	CA	ASP	A	218	L	-	HG2	LYS	V	202
R	-	CA	ASP	A	218	L	-	HE2	LYS	V	202
R	-	C	ASP	A	218	L	-	HE2	LYS	V	202
R	-	CB	ASP	A	218	L	-	HA	LYS	V	202
R	-	CB	ASP	A	218	L	-	HG2	LYS	V	202
R	-	CG	ASP	A	218	L	-	HA	LYS	V	202
R	-	CG	ASP	A	218	L	-	HB3	LYS	V	202
R	-	CG	ASP	A	218	L	-	HG2	LYS	V	202
R	-	OD1	ASP	A	218	L	-	CG	LYS	V	202
R	-	OD1	ASP	A	218	L	-	CD	LYS	V	202
R	-	OD1	ASP	A	218	L	-	HB3	LYS	V	202
R	-	OD1	ASP	A	218	L	-	HG2	LYS	V	202
R	-	OD1	ASP	A	218	L	-	HD3	LYS	V	202
R	-	OD1	ASP	A	218	L	-	HE2	LYS	V	202
R	-	OD2	ASP	A	218	L	-	HA	LYS	V	202
R	-	OD2	ASP	A	218	L	-	O	GLN	V	203
R	-	OD2	ASP	A	218	L	-	HD2	PRO	V	205
R	H	N	ILE	A	219	L	-	CE	LYS	V	202
R	H	N	ILE	A	219	L	-	NZ	LYS	V	202
R	H	N	ILE	A	219	L	-	HE2	LYS	V	202
R	H	N	ILE	A	219	L	-	HZ1	LYS	V	202
R	H	N	ILE	A	219	L	-	HZ2	LYS	V	202
R	H	CA	ILE	A	219	L	-	HE2	LYS	V	202
R	H	CA	ILE	A	219	L	-	HZ1	LYS	V	202
R	H	CA	ILE	A	219	L	-	HZ2	LYS	V	202
R	H	C	ILE	A	219	L	-	HZ2	LYS	V	202
R	H	CB	ILE	A	219	L	-	NZ	LYS	V	202
R	H	CB	ILE	A	219	L	-	HE2	LYS	V	202
R	H	CB	ILE	A	219	L	-	HZ1	LYS	V	202
R	H	CB	ILE	A	219	L	-	HZ2	LYS	V	202
R	H	CG1	ILE	A	219	L	-	HZ1	LYS	V	202
R	H	CD1	ILE	A	219	L	-	HZ1	LYS	V	202
R	H	N	SER	A	220	L	-	HZ2	LYS	V	202
R	H	C	SER	A	220	L	-	HG3	PRO	V	205
R	H	CB	SER	A	220	L	-	CD	PRO	V	205
R	H	CB	SER	A	220	L	-	HG3	PRO	V	205
R	H	CB	SER	A	220	L	-	HD2	PRO	V	205
R	H	CB	SER	A	220	L	-	HD3	PRO	V	205
R	H	O	SER	A	220	L	-	HG3	PRO	V	205
R	H	OG	SER	A	220	L	-	HA2	GLY	V	204
R	H	OG	SER	A	220	L	-	CG	PRO	V	205
R	H	OG	SER	A	220	L	-	CD	PRO	V	205
R	H	OG	SER	A	220	L	-	HG3	PRO	V	205
R	H	OG	SER	A	220	L	-	HD2	PRO	V	205
R	H	OG	SER	A	220	L	-	HD3	PRO	V	205

- 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