IID

Q8N349_Q8NGS7.1 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	LYS	A	137	L	H	TYR	V	123
R	H	LYS	A	137	L	-	TYR	V	128
R	H	LYS	A	137	L	H	PHE	V	220
R	H	VAL	A	141	L	-	TYR	V	128
R	H	VAL	A	141	L	-	ARG	V	131
R	H	ILE	A	144	L	-	ARG	V	131
R	H	GLY	A	145	L	-	ARG	V	131
R	H	TRP	A	148	L	H	VAL	V	134
R	H	ARG	A	301	L	H	ILE	V	205
R	H	ARG	A	302	L	H	ILE	V	205
R	H	ARG	A	302	L	H	ILE	V	209
R	H	VAL	A	303	L	H	MET	V	113
R	H	VAL	A	303	L	H	THR	V	151
R	H	VAL	A	303	L	H	ILE	V	205
R	H	PHE	A	304	L	H	GLY	V	147
R	H	PHE	A	304	L	H	VAL	V	150
R	H	PHE	A	304	L	H	THR	V	151
R	H	PHE	A	304	L	H	VAL	V	154
R	-	GLY	A	305	L	H	VAL	V	154
R	-	ILE	A	306	L	H	VAL	V	154
R	H	SER	A	308	L	H	VAL	V	154
R	H	SER	A	308	L	H	VAL	V	158
R	H	SER	A	308	L	H	PHE	V	162
R	H	PHE	A	309	L	H	VAL	V	154
R	H	PHE	A	309	L	H	VAL	V	157
R	H	PHE	A	309	L	H	VAL	V	158
R	-	LYS	A	311	L	H	PHE	V	162
R	-	LYS	A	311	L	H	ILE	V	194
R	-	LYS	A	311	L	H	ILE	V	197
R	-	GLU	A	312	L	H	PHE	V	162
R	-	GLU	A	312	L	H	GLN	V	165
R	-	GLU	A	312	L	H	ILE	V	194
R	H	SER	A	42	L	H	ALA	V	143
R	H	HIS	A	46	L	H	MET	V	113
R	H	HIS	A	46	L	H	THR	V	117
R	H	HIS	A	46	L	H	MET	V	144
R	H	HIS	A	46	L	H	GLY	V	147
R	H	HIS	A	49	L	H	LEU	V	120
R	H	HIS	A	49	L	H	VAL	V	213
R	H	VAL	A	50	L	H	MET	V	113
R	H	VAL	A	50	L	H	THR	V	117
R	H	VAL	A	50	L	H	LEU	V	120
R	H	VAL	A	50	L	H	ILE	V	209
R	H	VAL	A	50	L	H	VAL	V	213
R	-	ASP	A	51	L	H	ILE	V	209
R	-	ASP	A	51	L	H	VAL	V	213
R	H	PRO	A	52	L	H	ILE	V	209
R	H	PRO	A	52	L	H	LEU	V	212
R	H	PRO	A	52	L	H	VAL	V	213
R	H	PRO	A	52	L	H	ILE	V	216
R	-	HIS	A	55	L	H	VAL	V	213
R	-	HIS	A	55	L	H	ILE	V	216
R	H	PHE	A	60	L	-	TYR	V	128
R	H	GLN	A	64	L	H	ILE	V	135
R	H	LEU	A	67	L	H	VAL	V	134
R	H	LEU	A	67	L	H	ILE	V	135
R	H	MET	A	71	L	H	VAL	V	134

- 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

Q8N349_Q8NGS7.1 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	H	C	SER	A	42	L	H	HB1	ALA	V	143
R	H	CB	SER	A	42	L	H	CB	ALA	V	143
R	H	CB	SER	A	42	L	H	HB1	ALA	V	143
R	H	CB	SER	A	42	L	H	HB2	ALA	V	143
R	H	CB	SER	A	42	L	H	HB3	ALA	V	143
R	H	OG	SER	A	42	L	H	CB	ALA	V	143
R	H	OG	SER	A	42	L	H	HB1	ALA	V	143
R	H	OG	SER	A	42	L	H	HB2	ALA	V	143
R	H	OG	SER	A	42	L	H	HB3	ALA	V	143
R	H	CA	HIS	A	46	L	H	HG2	MET	V	144
R	H	CB	HIS	A	46	L	H	HA	MET	V	144
R	H	CB	HIS	A	46	L	H	HG2	MET	V	144
R	H	CG	HIS	A	46	L	H	HA	MET	V	144
R	H	CG	HIS	A	46	L	H	HG2	MET	V	144
R	H	CD2	HIS	A	46	L	H	HA	MET	V	144
R	H	CD2	HIS	A	46	L	H	HA3	GLY	V	147
R	H	ND1	HIS	A	46	L	H	HG21	THR	V	117
R	H	ND1	HIS	A	46	L	H	HG23	THR	V	117
R	H	ND1	HIS	A	46	L	H	CA	MET	V	144
R	H	ND1	HIS	A	46	L	H	CB	MET	V	144
R	H	ND1	HIS	A	46	L	H	CG	MET	V	144
R	H	ND1	HIS	A	46	L	H	SD	MET	V	144
R	H	ND1	HIS	A	46	L	H	HA	MET	V	144
R	H	ND1	HIS	A	46	L	H	HB3	MET	V	144
R	H	ND1	HIS	A	46	L	H	HG2	MET	V	144
R	H	ND1	HIS	A	46	L	H	HG3	MET	V	144
R	H	CE1	HIS	A	46	L	H	CG2	THR	V	117
R	H	CE1	HIS	A	46	L	H	HG21	THR	V	117
R	H	CE1	HIS	A	46	L	H	HG22	THR	V	117
R	H	CE1	HIS	A	46	L	H	HG23	THR	V	117
R	H	CE1	HIS	A	46	L	H	CA	MET	V	144
R	H	CE1	HIS	A	46	L	H	O	MET	V	144
R	H	CE1	HIS	A	46	L	H	CG	MET	V	144
R	H	CE1	HIS	A	46	L	H	HA	MET	V	144
R	H	CE1	HIS	A	46	L	H	HB3	MET	V	144
R	H	CE1	HIS	A	46	L	H	HG2	MET	V	144
R	H	NE2	HIS	A	46	L	H	HE3	MET	V	113
R	H	NE2	HIS	A	46	L	H	HA	MET	V	144
R	H	NE2	HIS	A	46	L	H	HA3	GLY	V	147
R	H	CA	HIS	A	49	L	H	CD1	LEU	V	120
R	H	CA	HIS	A	49	L	H	HD12	LEU	V	120
R	H	CA	HIS	A	49	L	H	HD13	LEU	V	120
R	H	CA	HIS	A	49	L	H	HD22	LEU	V	120
R	H	CA	HIS	A	49	L	H	HD23	LEU	V	120
R	H	C	HIS	A	49	L	H	CD1	LEU	V	120
R	H	C	HIS	A	49	L	H	HD12	LEU	V	120
R	H	C	HIS	A	49	L	H	HD13	LEU	V	120
R	H	C	HIS	A	49	L	H	HD22	LEU	V	120
R	H	C	HIS	A	49	L	H	HG22	VAL	V	213
R	H	CB	HIS	A	49	L	H	CD1	LEU	V	120
R	H	CB	HIS	A	49	L	H	CD2	LEU	V	120
R	H	CB	HIS	A	49	L	H	HD11	LEU	V	120
R	H	CB	HIS	A	49	L	H	HD12	LEU	V	120
R	H	CB	HIS	A	49	L	H	HD13	LEU	V	120
R	H	CB	HIS	A	49	L	H	HD22	LEU	V	120
R	H	CB	HIS	A	49	L	H	HD23	LEU	V	120
R	H	O	HIS	A	49	L	H	CD1	LEU	V	120
R	H	O	HIS	A	49	L	H	CD2	LEU	V	120
R	H	O	HIS	A	49	L	H	HD12	LEU	V	120
R	H	O	HIS	A	49	L	H	HD13	LEU	V	120
R	H	O	HIS	A	49	L	H	HD22	LEU	V	120
R	H	O	HIS	A	49	L	H	HD23	LEU	V	120
R	H	O	HIS	A	49	L	H	CG1	VAL	V	213
R	H	O	HIS	A	49	L	H	CG2	VAL	V	213
R	H	O	HIS	A	49	L	H	HG12	VAL	V	213
R	H	O	HIS	A	49	L	H	HG13	VAL	V	213
R	H	O	HIS	A	49	L	H	HG22	VAL	V	213
R	H	O	HIS	A	49	L	H	HG23	VAL	V	213
R	H	CG	HIS	A	49	L	H	CD1	LEU	V	120
R	H	CG	HIS	A	49	L	H	HD12	LEU	V	120
R	H	CG	HIS	A	49	L	H	HD23	LEU	V	120
R	H	CD2	HIS	A	49	L	H	HD12	LEU	V	120
R	H	ND1	HIS	A	49	L	H	CD2	LEU	V	120
R	H	ND1	HIS	A	49	L	H	HB3	LEU	V	120
R	H	ND1	HIS	A	49	L	H	HD12	LEU	V	120
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	120
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	120
R	H	N	VAL	A	50	L	H	HD13	LEU	V	120
R	H	N	VAL	A	50	L	H	HG23	VAL	V	213
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	120
R	H	CA	VAL	A	50	L	H	CG2	VAL	V	213
R	H	CA	VAL	A	50	L	H	HG12	VAL	V	213
R	H	CA	VAL	A	50	L	H	HG22	VAL	V	213
R	H	CA	VAL	A	50	L	H	HG23	VAL	V	213
R	H	C	VAL	A	50	L	H	CG2	ILE	V	209
R	H	C	VAL	A	50	L	H	HG21	ILE	V	209
R	H	C	VAL	A	50	L	H	HG22	ILE	V	209
R	H	C	VAL	A	50	L	H	HG23	ILE	V	209
R	H	C	VAL	A	50	L	H	CG2	VAL	V	213
R	H	C	VAL	A	50	L	H	HG21	VAL	V	213
R	H	C	VAL	A	50	L	H	HG22	VAL	V	213
R	H	C	VAL	A	50	L	H	HG23	VAL	V	213
R	H	CB	VAL	A	50	L	H	HE1	MET	V	113
R	H	CB	VAL	A	50	L	H	HG23	VAL	V	213
R	H	O	VAL	A	50	L	H	CG2	ILE	V	209
R	H	O	VAL	A	50	L	H	HG21	ILE	V	209
R	H	O	VAL	A	50	L	H	HG22	ILE	V	209
R	H	O	VAL	A	50	L	H	HG23	ILE	V	209
R	H	O	VAL	A	50	L	H	CB	VAL	V	213
R	H	O	VAL	A	50	L	H	CG2	VAL	V	213
R	H	O	VAL	A	50	L	H	HG21	VAL	V	213
R	H	O	VAL	A	50	L	H	HG22	VAL	V	213
R	H	O	VAL	A	50	L	H	HG23	VAL	V	213
R	H	CG1	VAL	A	50	L	H	CE	MET	V	113
R	H	CG1	VAL	A	50	L	H	HE1	MET	V	113
R	H	CG1	VAL	A	50	L	H	HE3	MET	V	113
R	H	CG1	VAL	A	50	L	H	HG21	ILE	V	209
R	H	CG1	VAL	A	50	L	H	HG22	ILE	V	209
R	H	CG1	VAL	A	50	L	H	HG23	VAL	V	213
R	H	CG2	VAL	A	50	L	H	HG23	THR	V	117
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	120
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	120
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	120
R	-	N	ASP	A	51	L	H	HG23	VAL	V	213
R	-	CA	ASP	A	51	L	H	HG22	ILE	V	209
R	-	CA	ASP	A	51	L	H	HG23	ILE	V	209
R	-	CG	ASP	A	51	L	H	HD12	ILE	V	209
R	-	OD2	ASP	A	51	L	H	HD12	ILE	V	209
R	H	N	PRO	A	52	L	H	HG23	ILE	V	209
R	H	CB	PRO	A	52	L	H	HB2	LEU	V	212
R	H	CB	PRO	A	52	L	H	HD11	ILE	V	216
R	H	CB	PRO	A	52	L	H	HD12	ILE	V	216
R	H	CB	PRO	A	52	L	H	HD13	ILE	V	216
R	H	CG	PRO	A	52	L	H	HG23	ILE	V	209
R	H	CG	PRO	A	52	L	H	CB	LEU	V	212
R	H	CG	PRO	A	52	L	H	HB2	LEU	V	212
R	H	CG	PRO	A	52	L	H	HB3	LEU	V	212
R	H	CG	PRO	A	52	L	H	HD11	LEU	V	212
R	H	CG	PRO	A	52	L	H	HD12	LEU	V	212
R	H	CG	PRO	A	52	L	H	HG21	VAL	V	213
R	H	CG	PRO	A	52	L	H	HG22	VAL	V	213
R	H	CG	PRO	A	52	L	H	HD13	ILE	V	216
R	H	CD	PRO	A	52	L	H	CG2	ILE	V	209
R	H	CD	PRO	A	52	L	H	HG12	ILE	V	209
R	H	CD	PRO	A	52	L	H	HG23	ILE	V	209
R	H	CD	PRO	A	52	L	H	HG21	VAL	V	213
R	H	CD	PRO	A	52	L	H	HG22	VAL	V	213
R	-	ND1	HIS	A	55	L	H	HG23	ILE	V	216
R	-	ND1	HIS	A	55	L	H	HD12	ILE	V	216
R	-	CE1	HIS	A	55	L	H	HG22	VAL	V	213
R	-	CE1	HIS	A	55	L	H	HG23	ILE	V	216
R	H	CZ	PHE	A	60	L	-	HH	TYR	V	128
R	H	NE2	GLN	A	64	L	H	HG12	ILE	V	135
R	H	CG	LEU	A	67	L	H	HG11	VAL	V	134
R	H	CG	LEU	A	67	L	H	HA	ILE	V	135
R	H	CD1	LEU	A	67	L	H	O	VAL	V	134
R	H	CD1	LEU	A	67	L	H	HG11	VAL	V	134
R	H	CD1	LEU	A	67	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	67	L	H	HG11	VAL	V	134
R	H	CD2	LEU	A	67	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	67	L	H	HG12	ILE	V	135
R	H	SD	MET	A	71	L	H	CG1	VAL	V	134
R	H	SD	MET	A	71	L	H	HG12	VAL	V	134
R	H	SD	MET	A	71	L	H	HG13	VAL	V	134
R	H	CE	MET	A	71	L	H	HG13	VAL	V	134
R	H	CE	LYS	A	137	L	H	OH	TYR	V	123
R	H	CE	LYS	A	137	L	H	HH	TYR	V	123
R	H	CE	LYS	A	137	L	-	OH	TYR	V	128
R	H	CE	LYS	A	137	L	-	HH	TYR	V	128
R	H	NZ	LYS	A	137	L	H	OH	TYR	V	123
R	H	NZ	LYS	A	137	L	H	CZ	TYR	V	123
R	H	NZ	LYS	A	137	L	H	HE2	TYR	V	123
R	H	NZ	LYS	A	137	L	H	HH	TYR	V	123
R	H	NZ	LYS	A	137	L	H	CG	PHE	V	220
R	H	NZ	LYS	A	137	L	H	CD1	PHE	V	220
R	H	NZ	LYS	A	137	L	H	CD2	PHE	V	220
R	H	NZ	LYS	A	137	L	H	CE1	PHE	V	220
R	H	NZ	LYS	A	137	L	H	CE2	PHE	V	220
R	H	NZ	LYS	A	137	L	H	CZ	PHE	V	220
R	H	NZ	LYS	A	137	L	H	HE2	PHE	V	220
R	H	NZ	LYS	A	137	L	H	HZ	PHE	V	220
R	H	C	VAL	A	141	L	-	HH22	ARG	V	131
R	H	CB	VAL	A	141	L	-	HE1	TYR	V	128
R	H	O	VAL	A	141	L	-	NH2	ARG	V	131
R	H	O	VAL	A	141	L	-	HH12	ARG	V	131
R	H	O	VAL	A	141	L	-	HH22	ARG	V	131
R	H	CG1	VAL	A	141	L	-	HE1	TYR	V	128
R	H	CG1	VAL	A	141	L	-	HH22	ARG	V	131
R	H	CG2	VAL	A	141	L	-	CE1	TYR	V	128
R	H	CG2	VAL	A	141	L	-	OH	TYR	V	128
R	H	CG2	VAL	A	141	L	-	HE1	TYR	V	128
R	H	CG2	VAL	A	141	L	-	HH	TYR	V	128
R	H	CA	ILE	A	144	L	-	HH12	ARG	V	131
R	H	C	ILE	A	144	L	-	HH12	ARG	V	131
R	H	C	ILE	A	144	L	-	HH22	ARG	V	131
R	H	CB	ILE	A	144	L	-	NH1	ARG	V	131
R	H	CB	ILE	A	144	L	-	HH11	ARG	V	131
R	H	CB	ILE	A	144	L	-	HH12	ARG	V	131
R	H	CG2	ILE	A	144	L	-	NH1	ARG	V	131
R	H	CG2	ILE	A	144	L	-	HH11	ARG	V	131
R	H	CG2	ILE	A	144	L	-	HH12	ARG	V	131
R	H	N	GLY	A	145	L	-	NH1	ARG	V	131
R	H	N	GLY	A	145	L	-	NH2	ARG	V	131
R	H	N	GLY	A	145	L	-	CZ	ARG	V	131
R	H	N	GLY	A	145	L	-	HH12	ARG	V	131
R	H	N	GLY	A	145	L	-	HH22	ARG	V	131
R	H	CA	GLY	A	145	L	-	NH2	ARG	V	131
R	H	CA	GLY	A	145	L	-	CZ	ARG	V	131
R	H	CA	GLY	A	145	L	-	HH12	ARG	V	131
R	H	CA	GLY	A	145	L	-	HH21	ARG	V	131
R	H	CA	GLY	A	145	L	-	HH22	ARG	V	131
R	H	CH2	TRP	A	148	L	H	CG1	VAL	V	134
R	H	CH2	TRP	A	148	L	H	HG11	VAL	V	134
R	H	CH2	TRP	A	148	L	H	HG12	VAL	V	134
R	H	CH2	TRP	A	148	L	H	HG13	VAL	V	134
R	H	CZ2	TRP	A	148	L	H	HG12	VAL	V	134
R	H	CZ3	TRP	A	148	L	H	HG12	VAL	V	134
R	H	C	ARG	A	301	L	H	HD13	ILE	V	205
R	H	O	ARG	A	301	L	H	CD1	ILE	V	205
R	H	O	ARG	A	301	L	H	HD11	ILE	V	205
R	H	O	ARG	A	301	L	H	HD13	ILE	V	205
R	H	N	ARG	A	302	L	H	HD11	ILE	V	205
R	H	N	ARG	A	302	L	H	HD13	ILE	V	205
R	H	CA	ARG	A	302	L	H	CG1	ILE	V	205
R	H	CA	ARG	A	302	L	H	CG2	ILE	V	205
R	H	CA	ARG	A	302	L	H	CD1	ILE	V	205
R	H	CA	ARG	A	302	L	H	HG12	ILE	V	205
R	H	CA	ARG	A	302	L	H	HG22	ILE	V	205
R	H	CA	ARG	A	302	L	H	HG23	ILE	V	205
R	H	CA	ARG	A	302	L	H	HD11	ILE	V	205
R	H	CA	ARG	A	302	L	H	HD13	ILE	V	205
R	H	C	ARG	A	302	L	H	CB	ILE	V	205
R	H	C	ARG	A	302	L	H	CG1	ILE	V	205
R	H	C	ARG	A	302	L	H	CG2	ILE	V	205
R	H	C	ARG	A	302	L	H	CD1	ILE	V	205
R	H	C	ARG	A	302	L	H	HG12	ILE	V	205
R	H	C	ARG	A	302	L	H	HG21	ILE	V	205
R	H	C	ARG	A	302	L	H	HG22	ILE	V	205
R	H	C	ARG	A	302	L	H	HG23	ILE	V	205
R	H	C	ARG	A	302	L	H	HD11	ILE	V	205
R	H	C	ARG	A	302	L	H	HD13	ILE	V	205
R	H	CB	ARG	A	302	L	H	CG1	ILE	V	205
R	H	CB	ARG	A	302	L	H	CD1	ILE	V	205
R	H	CB	ARG	A	302	L	H	HG12	ILE	V	205
R	H	CB	ARG	A	302	L	H	HG23	ILE	V	205
R	H	CB	ARG	A	302	L	H	HD11	ILE	V	205
R	H	CB	ARG	A	302	L	H	HD13	ILE	V	205
R	H	CB	ARG	A	302	L	H	CD1	ILE	V	209
R	H	CB	ARG	A	302	L	H	HD11	ILE	V	209
R	H	CB	ARG	A	302	L	H	HD12	ILE	V	209
R	H	CB	ARG	A	302	L	H	HD13	ILE	V	209
R	H	O	ARG	A	302	L	H	CA	ILE	V	205
R	H	O	ARG	A	302	L	H	CB	ILE	V	205
R	H	O	ARG	A	302	L	H	CG1	ILE	V	205
R	H	O	ARG	A	302	L	H	CG2	ILE	V	205
R	H	O	ARG	A	302	L	H	CD1	ILE	V	205
R	H	O	ARG	A	302	L	H	HA	ILE	V	205
R	H	O	ARG	A	302	L	H	HB	ILE	V	205
R	H	O	ARG	A	302	L	H	HG12	ILE	V	205
R	H	O	ARG	A	302	L	H	HG21	ILE	V	205
R	H	O	ARG	A	302	L	H	HG22	ILE	V	205
R	H	O	ARG	A	302	L	H	HG23	ILE	V	205
R	H	O	ARG	A	302	L	H	HD11	ILE	V	205
R	H	O	ARG	A	302	L	H	HD12	ILE	V	205
R	H	O	ARG	A	302	L	H	HD13	ILE	V	205
R	H	CG	ARG	A	302	L	H	CG1	ILE	V	205
R	H	CG	ARG	A	302	L	H	CD1	ILE	V	205
R	H	CG	ARG	A	302	L	H	HG12	ILE	V	205
R	H	CG	ARG	A	302	L	H	HG13	ILE	V	205
R	H	CG	ARG	A	302	L	H	HD11	ILE	V	205
R	H	CG	ARG	A	302	L	H	HD11	ILE	V	209
R	H	CD	ARG	A	302	L	H	HG12	ILE	V	205
R	H	CD	ARG	A	302	L	H	CD1	ILE	V	209
R	H	CD	ARG	A	302	L	H	HD11	ILE	V	209
R	H	CD	ARG	A	302	L	H	HD12	ILE	V	209
R	H	CD	ARG	A	302	L	H	HD13	ILE	V	209
R	H	NE	ARG	A	302	L	H	HD11	ILE	V	209
R	H	NE	ARG	A	302	L	H	HD12	ILE	V	209
R	H	N	VAL	A	303	L	H	CG2	ILE	V	205
R	H	N	VAL	A	303	L	H	HG22	ILE	V	205
R	H	N	VAL	A	303	L	H	HG23	ILE	V	205
R	H	N	VAL	A	303	L	H	HD13	ILE	V	205
R	H	CA	VAL	A	303	L	H	CG2	ILE	V	205
R	H	CA	VAL	A	303	L	H	HG22	ILE	V	205
R	H	CA	VAL	A	303	L	H	HG23	ILE	V	205
R	H	C	VAL	A	303	L	H	CG2	THR	V	151
R	H	C	VAL	A	303	L	H	OG1	THR	V	151
R	H	C	VAL	A	303	L	H	HG1	THR	V	151
R	H	C	VAL	A	303	L	H	HG21	THR	V	151
R	H	C	VAL	A	303	L	H	HG22	THR	V	151
R	H	C	VAL	A	303	L	H	HG22	ILE	V	205
R	H	O	VAL	A	303	L	H	HE2	MET	V	113
R	H	O	VAL	A	303	L	H	CA	THR	V	151
R	H	O	VAL	A	303	L	H	CB	THR	V	151
R	H	O	VAL	A	303	L	H	CG2	THR	V	151
R	H	O	VAL	A	303	L	H	OG1	THR	V	151
R	H	O	VAL	A	303	L	H	HA	THR	V	151
R	H	O	VAL	A	303	L	H	HB	THR	V	151
R	H	O	VAL	A	303	L	H	HG1	THR	V	151
R	H	O	VAL	A	303	L	H	HG21	THR	V	151
R	H	O	VAL	A	303	L	H	HG22	THR	V	151
R	H	O	VAL	A	303	L	H	HG23	THR	V	151
R	H	CG1	VAL	A	303	L	H	CE	MET	V	113
R	H	CG1	VAL	A	303	L	H	HE1	MET	V	113
R	H	CG1	VAL	A	303	L	H	HE2	MET	V	113
R	H	N	PHE	A	304	L	H	OG1	THR	V	151
R	H	N	PHE	A	304	L	H	HG22	THR	V	151
R	H	CA	PHE	A	304	L	H	OG1	THR	V	151
R	H	CA	PHE	A	304	L	H	HA	THR	V	151
R	H	CA	PHE	A	304	L	H	HG1	THR	V	151
R	H	CA	PHE	A	304	L	H	HG22	THR	V	151
R	H	C	PHE	A	304	L	H	HA	THR	V	151
R	H	C	PHE	A	304	L	H	HG22	THR	V	151
R	H	C	PHE	A	304	L	H	HG12	VAL	V	154
R	H	O	PHE	A	304	L	H	HG11	VAL	V	150
R	H	O	PHE	A	304	L	H	HA	THR	V	151
R	H	O	PHE	A	304	L	H	CB	VAL	V	154
R	H	O	PHE	A	304	L	H	CG1	VAL	V	154
R	H	O	PHE	A	304	L	H	CG2	VAL	V	154
R	H	O	PHE	A	304	L	H	HB	VAL	V	154
R	H	O	PHE	A	304	L	H	HG12	VAL	V	154
R	H	O	PHE	A	304	L	H	HG23	VAL	V	154
R	H	CD1	PHE	A	304	L	H	HA2	GLY	V	147
R	H	CD1	PHE	A	304	L	H	OG1	THR	V	151
R	H	CD1	PHE	A	304	L	H	HG1	THR	V	151
R	H	CE1	PHE	A	304	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	304	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	304	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	304	L	H	HG1	THR	V	151
R	-	N	GLY	A	305	L	H	HG12	VAL	V	154
R	-	CA	GLY	A	305	L	H	CG1	VAL	V	154
R	-	CA	GLY	A	305	L	H	HG11	VAL	V	154
R	-	CA	GLY	A	305	L	H	HG12	VAL	V	154
R	-	C	GLY	A	305	L	H	CG1	VAL	V	154
R	-	C	GLY	A	305	L	H	HG12	VAL	V	154
R	-	O	GLY	A	305	L	H	CG1	VAL	V	154
R	-	O	GLY	A	305	L	H	HG11	VAL	V	154
R	-	O	GLY	A	305	L	H	HG12	VAL	V	154
R	-	O	GLY	A	305	L	H	HG13	VAL	V	154
R	-	N	ILE	A	306	L	H	HG12	VAL	V	154
R	H	C	SER	A	308	L	H	HG22	VAL	V	158
R	H	CB	SER	A	308	L	H	HG13	VAL	V	158
R	H	CB	SER	A	308	L	H	HG22	VAL	V	158
R	H	O	SER	A	308	L	H	HG12	VAL	V	158
R	H	O	SER	A	308	L	H	HG13	VAL	V	158
R	H	O	SER	A	308	L	H	HZ	PHE	V	162
R	H	OG	SER	A	308	L	H	HG11	VAL	V	154
R	H	OG	SER	A	308	L	H	CG2	VAL	V	158
R	H	OG	SER	A	308	L	H	HG13	VAL	V	158
R	H	OG	SER	A	308	L	H	HG21	VAL	V	158
R	H	OG	SER	A	308	L	H	HG22	VAL	V	158
R	H	OG	SER	A	308	L	H	HG23	VAL	V	158
R	H	CG	PHE	A	309	L	H	HG23	VAL	V	158
R	H	CD1	PHE	A	309	L	H	HG23	VAL	V	158
R	H	CD2	PHE	A	309	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	309	L	H	CG2	VAL	V	158
R	H	CD2	PHE	A	309	L	H	HG21	VAL	V	158
R	H	CD2	PHE	A	309	L	H	HG22	VAL	V	158
R	H	CD2	PHE	A	309	L	H	HG23	VAL	V	158
R	H	CE1	PHE	A	309	L	H	CG1	VAL	V	157
R	H	CE1	PHE	A	309	L	H	HG11	VAL	V	157
R	H	CE1	PHE	A	309	L	H	HG13	VAL	V	157
R	H	CE1	PHE	A	309	L	H	CG2	VAL	V	158
R	H	CE1	PHE	A	309	L	H	HA	VAL	V	158
R	H	CE1	PHE	A	309	L	H	HG21	VAL	V	158
R	H	CE1	PHE	A	309	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	309	L	H	CG1	VAL	V	154
R	H	CE2	PHE	A	309	L	H	HG13	VAL	V	154
R	H	CE2	PHE	A	309	L	H	CG2	VAL	V	158
R	H	CE2	PHE	A	309	L	H	HG21	VAL	V	158
R	H	CE2	PHE	A	309	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	309	L	H	HG23	VAL	V	158
R	H	CZ	PHE	A	309	L	H	HG13	VAL	V	154
R	H	CZ	PHE	A	309	L	H	CG1	VAL	V	157
R	H	CZ	PHE	A	309	L	H	HB	VAL	V	157
R	H	CZ	PHE	A	309	L	H	HG11	VAL	V	157
R	H	CZ	PHE	A	309	L	H	HG13	VAL	V	157
R	H	CZ	PHE	A	309	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	309	L	H	HA	VAL	V	158
R	H	CZ	PHE	A	309	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	309	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	309	L	H	HG23	VAL	V	158
R	-	C	LYS	A	311	L	H	HZ	PHE	V	162
R	-	O	LYS	A	311	L	H	CE1	PHE	V	162
R	-	O	LYS	A	311	L	H	CZ	PHE	V	162
R	-	O	LYS	A	311	L	H	HE1	PHE	V	162
R	-	O	LYS	A	311	L	H	HZ	PHE	V	162
R	-	O	LYS	A	311	L	H	HG23	ILE	V	194
R	-	CE	LYS	A	311	L	H	HG23	ILE	V	197
R	-	NZ	LYS	A	311	L	H	CG2	ILE	V	197
R	-	NZ	LYS	A	311	L	H	HG21	ILE	V	197
R	-	NZ	LYS	A	311	L	H	HG22	ILE	V	197
R	-	NZ	LYS	A	311	L	H	HG23	ILE	V	197
R	-	N	GLU	A	312	L	H	HE1	PHE	V	162
R	-	N	GLU	A	312	L	H	HZ	PHE	V	162
R	-	CA	GLU	A	312	L	H	HE1	PHE	V	162
R	-	CB	GLU	A	312	L	H	HE1	PHE	V	162
R	-	O	GLU	A	312	L	H	HD11	ILE	V	194
R	-	O	GLU	A	312	L	H	HD12	ILE	V	194
R	-	CG	GLU	A	312	L	H	CE1	PHE	V	162
R	-	CG	GLU	A	312	L	H	CZ	PHE	V	162
R	-	CG	GLU	A	312	L	H	HD1	PHE	V	162
R	-	CG	GLU	A	312	L	H	HE1	PHE	V	162
R	-	CG	GLU	A	312	L	H	HZ	PHE	V	162
R	-	CD	GLU	A	312	L	H	CE1	PHE	V	162
R	-	CD	GLU	A	312	L	H	HE1	PHE	V	162
R	-	CD	GLU	A	312	L	H	NE2	GLN	V	165
R	-	CD	GLU	A	312	L	H	OE1	GLN	V	165
R	-	CD	GLU	A	312	L	H	HE22	GLN	V	165
R	-	OE1	GLU	A	312	L	H	CD1	PHE	V	162
R	-	OE1	GLU	A	312	L	H	CE1	PHE	V	162
R	-	OE1	GLU	A	312	L	H	HD1	PHE	V	162
R	-	OE1	GLU	A	312	L	H	HE1	PHE	V	162
R	-	OE1	GLU	A	312	L	H	CD	GLN	V	165
R	-	OE1	GLU	A	312	L	H	NE2	GLN	V	165
R	-	OE1	GLU	A	312	L	H	OE1	GLN	V	165
R	-	OE1	GLU	A	312	L	H	HE21	GLN	V	165
R	-	OE1	GLU	A	312	L	H	HE22	GLN	V	165
R	-	OE2	GLU	A	312	L	H	HE22	GLN	V	165

- 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