IID

O60431_Q8NGQ5.1 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	107	L	H	GLN	V	139
R	H	SER	A	138	L	-	GLN	V	128
R	H	SER	A	138	L	H	LEU	V	131
R	H	PRO	A	139	L	H	LEU	V	130
R	H	CYS	A	141	L	H	LEU	V	131
R	H	GLY	A	142	L	H	LEU	V	131
R	H	GLY	A	142	L	H	THR	V	134
R	H	LEU	A	145	L	H	THR	V	134
R	H	LEU	A	145	L	H	ILE	V	135
R	H	GLY	A	146	L	H	THR	V	134
R	H	TRP	A	149	L	H	THR	V	134
R	H	TRP	A	149	L	-	THR	V	137
R	H	TRP	A	149	L	H	GLN	V	139
R	H	LYS	A	307	L	H	PRO	V	208
R	H	LYS	A	307	L	H	VAL	V	212
R	H	VAL	A	308	L	H	MET	V	201
R	H	VAL	A	308	L	H	ILE	V	204
R	H	VAL	A	308	L	H	PHE	V	205
R	H	VAL	A	308	L	H	PRO	V	208
R	H	VAL	A	308	L	H	ALA	V	209
R	H	ALA	A	309	L	H	MET	V	201
R	H	ALA	A	309	L	H	ILE	V	204
R	-	VAL	A	310	L	H	ILE	V	204
R	-	PRO	A	311	L	H	ILE	V	204
R	-	CYS	A	312	L	H	ILE	V	204
R	-	CYS	A	312	L	H	TYR	V	258
R	-	CYS	A	312	L	H	LEU	V	259
R	-	PRO	A	313	L	H	LEU	V	259
R	H	PRO	A	315	L	H	LEU	V	259
R	H	PRO	A	315	L	-	ARG	V	260
R	H	PRO	A	315	L	-	GLY	V	261
R	H	PRO	A	315	L	-	SER	V	263
R	-	LEU	A	318	L	H	LEU	V	259
R	-	LEU	A	318	L	-	ARG	V	260
R	H	TYR	A	35	L	H	VAL	V	150
R	H	LEU	A	36	L	H	VAL	V	150
R	H	LEU	A	36	L	H	ILE	V	154
R	H	ILE	A	39	L	H	GLY	V	147
R	H	ILE	A	39	L	H	VAL	V	150
R	H	ILE	A	40	L	H	ILE	V	154
R	H	LEU	A	44	L	H	PHE	V	205
R	H	ILE	A	46	L	H	LEU	V	144
R	H	LEU	A	47	L	H	ALA	V	209
R	H	LEU	A	47	L	H	VAL	V	213
R	H	ILE	A	50	L	H	TYR	V	120
R	H	ILE	A	50	L	H	VAL	V	213
R	H	ILE	A	50	L	H	VAL	V	216
R	H	THR	A	51	L	H	VAL	V	212
R	H	THR	A	51	L	H	VAL	V	213
R	H	THR	A	51	L	H	VAL	V	216
R	H	SER	A	53	L	H	PHE	V	220
R	-	HIS	A	56	L	H	TYR	V	123
R	H	PHE	A	61	L	H	LEU	V	131
R	H	PHE	A	61	L	H	ILE	V	135
R	H	PHE	A	64	L	H	TYR	V	120
R	H	PHE	A	64	L	H	ILE	V	135
R	H	ASN	A	65	L	H	ILE	V	135
R	H	LEU	A	68	L	H	ALA	V	140
R	H	LEU	A	68	L	H	SER	V	143
R	H	LEU	A	68	L	H	LEU	V	144
R	H	THR	A	71	L	H	SER	V	143
R	H	LEU	A	72	L	H	GLN	V	139
R	H	LEU	A	72	L	H	ALA	V	140
R	H	LEU	A	72	L	H	SER	V	143

- 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

O60431_Q8NGQ5.1 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	CE1	TYR	A	35	L	H	HG22	VAL	V	150
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	150
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	150
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	154
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	154
R	H	CB	ILE	A	39	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	39	L	H	HG12	VAL	V	150
R	H	CG1	ILE	A	39	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	39	L	H	HA2	GLY	V	147
R	H	CG2	ILE	A	39	L	H	CB	VAL	V	150
R	H	CG2	ILE	A	39	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	39	L	H	HB	VAL	V	150
R	H	CG2	ILE	A	39	L	H	HG11	VAL	V	150
R	H	CG2	ILE	A	39	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	39	L	H	HG22	VAL	V	150
R	H	CG1	ILE	A	40	L	H	CD1	ILE	V	154
R	H	CG1	ILE	A	40	L	H	HD11	ILE	V	154
R	H	CG1	ILE	A	40	L	H	HD12	ILE	V	154
R	H	CG1	ILE	A	40	L	H	HD13	ILE	V	154
R	H	CD1	ILE	A	40	L	H	CD1	ILE	V	154
R	H	CD1	ILE	A	40	L	H	HG22	ILE	V	154
R	H	CD1	ILE	A	40	L	H	HD11	ILE	V	154
R	H	CD1	ILE	A	40	L	H	HD12	ILE	V	154
R	H	CD1	ILE	A	40	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	205
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	213
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	213
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	213
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	209
R	H	CB	ILE	A	50	L	H	HE2	TYR	V	120
R	H	O	ILE	A	50	L	H	HG11	VAL	V	216
R	H	O	ILE	A	50	L	H	HG13	VAL	V	216
R	H	CG1	ILE	A	50	L	H	CD2	TYR	V	120
R	H	CG1	ILE	A	50	L	H	CE2	TYR	V	120
R	H	CG1	ILE	A	50	L	H	OH	TYR	V	120
R	H	CG1	ILE	A	50	L	H	CZ	TYR	V	120
R	H	CG1	ILE	A	50	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	50	L	H	CD2	TYR	V	120
R	H	CG2	ILE	A	50	L	H	CE2	TYR	V	120
R	H	CG2	ILE	A	50	L	H	HD2	TYR	V	120
R	H	CG2	ILE	A	50	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	213
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	213
R	H	CD1	ILE	A	50	L	H	CD2	TYR	V	120
R	H	CD1	ILE	A	50	L	H	CE1	TYR	V	120
R	H	CD1	ILE	A	50	L	H	CE2	TYR	V	120
R	H	CD1	ILE	A	50	L	H	CZ	TYR	V	120
R	H	CD1	ILE	A	50	L	H	HE2	TYR	V	120
R	H	CA	THR	A	51	L	H	HG13	VAL	V	216
R	H	CA	THR	A	51	L	H	HG22	VAL	V	216
R	H	C	THR	A	51	L	H	HG13	VAL	V	216
R	H	CB	THR	A	51	L	H	HG11	VAL	V	212
R	H	CB	THR	A	51	L	H	HG13	VAL	V	212
R	H	O	THR	A	51	L	H	HG13	VAL	V	216
R	H	O	THR	A	51	L	H	HG22	VAL	V	216
R	H	CG2	THR	A	51	L	H	CG1	VAL	V	212
R	H	CG2	THR	A	51	L	H	HG11	VAL	V	212
R	H	CG2	THR	A	51	L	H	HG13	VAL	V	212
R	H	CG2	THR	A	51	L	H	CG2	VAL	V	213
R	H	CG2	THR	A	51	L	H	HA	VAL	V	213
R	H	CG2	THR	A	51	L	H	HG21	VAL	V	213
R	H	CG2	THR	A	51	L	H	HG22	VAL	V	213
R	H	CB	SER	A	53	L	H	CZ	PHE	V	220
R	H	CB	SER	A	53	L	H	HZ	PHE	V	220
R	H	OG	SER	A	53	L	H	HZ	PHE	V	220
R	-	ND1	HIS	A	56	L	H	OH	TYR	V	123
R	-	CE1	HIS	A	56	L	H	OH	TYR	V	123
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	131
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	131
R	H	CD2	PHE	A	61	L	H	CD1	ILE	V	135
R	H	CD2	PHE	A	61	L	H	HG12	ILE	V	135
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	135
R	H	CD2	PHE	A	61	L	H	HD12	ILE	V	135
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	131
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	131
R	H	CE2	PHE	A	61	L	H	HB3	LEU	V	131
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	131
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	131
R	H	CE2	PHE	A	61	L	H	CG1	ILE	V	135
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	135
R	H	CE2	PHE	A	61	L	H	HG12	ILE	V	135
R	H	CE2	PHE	A	61	L	H	HG13	ILE	V	135
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	135
R	H	CE2	PHE	A	61	L	H	HD12	ILE	V	135
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	135
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	131
R	H	CZ	PHE	A	61	L	H	HB3	LEU	V	131
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	131
R	H	CZ	PHE	A	61	L	H	HD21	LEU	V	131
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	131
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	131
R	H	CZ	PHE	A	61	L	H	CG1	ILE	V	135
R	H	CZ	PHE	A	61	L	H	HG12	ILE	V	135
R	H	CZ	PHE	A	61	L	H	HG13	ILE	V	135
R	H	CZ	PHE	A	61	L	H	HD12	ILE	V	135
R	H	CD1	PHE	A	64	L	H	HG22	ILE	V	135
R	H	CE1	PHE	A	64	L	H	CG2	ILE	V	135
R	H	CE1	PHE	A	64	L	H	HG21	ILE	V	135
R	H	CE1	PHE	A	64	L	H	HG22	ILE	V	135
R	H	CE1	PHE	A	64	L	H	HG23	ILE	V	135
R	H	CE2	PHE	A	64	L	H	OH	TYR	V	120
R	H	CE2	PHE	A	64	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	64	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	64	L	H	HE1	TYR	V	120
R	H	CZ	PHE	A	64	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	64	L	H	CG2	ILE	V	135
R	H	CZ	PHE	A	64	L	H	HG22	ILE	V	135
R	H	CZ	PHE	A	64	L	H	HG23	ILE	V	135
R	H	ND2	ASN	A	65	L	H	HG12	ILE	V	135
R	H	OD1	ASN	A	65	L	H	HA	ILE	V	135
R	H	OD1	ASN	A	65	L	H	HG12	ILE	V	135
R	H	O	LEU	A	68	L	H	OG	SER	V	143
R	H	O	LEU	A	68	L	H	HB3	SER	V	143
R	H	CG	LEU	A	68	L	H	CA	ALA	V	140
R	H	CG	LEU	A	68	L	H	CB	ALA	V	140
R	H	CG	LEU	A	68	L	H	HA	ALA	V	140
R	H	CG	LEU	A	68	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	68	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	68	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	68	L	H	CA	ALA	V	140
R	H	CD1	LEU	A	68	L	H	O	ALA	V	140
R	H	CD1	LEU	A	68	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	68	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	68	L	H	CB	SER	V	143
R	H	CD1	LEU	A	68	L	H	OG	SER	V	143
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	68	L	H	HG	SER	V	143
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	68	L	H	CA	ALA	V	140
R	H	CD2	LEU	A	68	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	68	L	H	HB3	ALA	V	140
R	H	CB	THR	A	71	L	H	HB3	SER	V	143
R	H	CG2	THR	A	71	L	H	HB3	SER	V	143
R	H	N	LEU	A	72	L	H	OG	SER	V	143
R	H	CA	LEU	A	72	L	H	NE2	GLN	V	139
R	H	CA	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CA	LEU	A	72	L	H	OG	SER	V	143
R	H	C	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CB	LEU	A	72	L	H	CD	GLN	V	139
R	H	CB	LEU	A	72	L	H	NE2	GLN	V	139
R	H	CB	LEU	A	72	L	H	HG3	GLN	V	139
R	H	CB	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CB	LEU	A	72	L	H	HE22	GLN	V	139
R	H	CB	LEU	A	72	L	H	OG	SER	V	143
R	H	CB	LEU	A	72	L	H	HG	SER	V	143
R	H	CG	LEU	A	72	L	H	O	GLN	V	139
R	H	CG	LEU	A	72	L	H	CG	GLN	V	139
R	H	CG	LEU	A	72	L	H	CD	GLN	V	139
R	H	CG	LEU	A	72	L	H	NE2	GLN	V	139
R	H	CG	LEU	A	72	L	H	HG3	GLN	V	139
R	H	CG	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CG	LEU	A	72	L	H	HE22	GLN	V	139
R	H	CG	LEU	A	72	L	H	CB	SER	V	143
R	H	CG	LEU	A	72	L	H	OG	SER	V	143
R	H	CG	LEU	A	72	L	H	HB2	SER	V	143
R	H	CG	LEU	A	72	L	H	HB3	SER	V	143
R	H	CG	LEU	A	72	L	H	HG	SER	V	143
R	H	CD1	LEU	A	72	L	H	C	GLN	V	139
R	H	CD1	LEU	A	72	L	H	CB	GLN	V	139
R	H	CD1	LEU	A	72	L	H	O	GLN	V	139
R	H	CD1	LEU	A	72	L	H	CG	GLN	V	139
R	H	CD1	LEU	A	72	L	H	CD	GLN	V	139
R	H	CD1	LEU	A	72	L	H	NE2	GLN	V	139
R	H	CD1	LEU	A	72	L	H	HB3	GLN	V	139
R	H	CD1	LEU	A	72	L	H	HG2	GLN	V	139
R	H	CD1	LEU	A	72	L	H	HG3	GLN	V	139
R	H	CD1	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CD1	LEU	A	72	L	H	N	ALA	V	140
R	H	CD1	LEU	A	72	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	72	L	H	CB	SER	V	143
R	H	CD1	LEU	A	72	L	H	OG	SER	V	143
R	H	CD1	LEU	A	72	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	72	L	H	HG	SER	V	143
R	H	CD2	LEU	A	72	L	H	O	GLN	V	139
R	H	CD2	LEU	A	72	L	H	CG	GLN	V	139
R	H	CD2	LEU	A	72	L	H	CD	GLN	V	139
R	H	CD2	LEU	A	72	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	72	L	H	HG3	GLN	V	139
R	H	CD2	LEU	A	72	L	H	HE21	GLN	V	139
R	H	CD2	LEU	A	72	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	72	L	H	N	SER	V	143
R	H	CD2	LEU	A	72	L	H	CA	SER	V	143
R	H	CD2	LEU	A	72	L	H	CB	SER	V	143
R	H	CD2	LEU	A	72	L	H	OG	SER	V	143
R	H	CD2	LEU	A	72	L	H	H	SER	V	143
R	H	CD2	LEU	A	72	L	H	HA	SER	V	143
R	H	CD2	LEU	A	72	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	72	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	72	L	H	HG	SER	V	143
R	H	CG	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CD1	PHE	A	107	L	H	CG	GLN	V	139
R	H	CD1	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CD1	PHE	A	107	L	H	HG3	GLN	V	139
R	H	CD2	PHE	A	107	L	H	NE2	GLN	V	139
R	H	CD2	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CD2	PHE	A	107	L	H	HE21	GLN	V	139
R	H	CD2	PHE	A	107	L	H	HE22	GLN	V	139
R	H	CE1	PHE	A	107	L	H	CB	GLN	V	139
R	H	CE1	PHE	A	107	L	H	CG	GLN	V	139
R	H	CE1	PHE	A	107	L	H	CD	GLN	V	139
R	H	CE1	PHE	A	107	L	H	NE2	GLN	V	139
R	H	CE1	PHE	A	107	L	H	OE1	GLN	V	139
R	H	CE1	PHE	A	107	L	H	HB2	GLN	V	139
R	H	CE1	PHE	A	107	L	H	HB3	GLN	V	139
R	H	CE1	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CE1	PHE	A	107	L	H	HG3	GLN	V	139
R	H	CE1	PHE	A	107	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	107	L	H	CG	GLN	V	139
R	H	CE2	PHE	A	107	L	H	CD	GLN	V	139
R	H	CE2	PHE	A	107	L	H	NE2	GLN	V	139
R	H	CE2	PHE	A	107	L	H	OE1	GLN	V	139
R	H	CE2	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CE2	PHE	A	107	L	H	HG3	GLN	V	139
R	H	CE2	PHE	A	107	L	H	HE21	GLN	V	139
R	H	CE2	PHE	A	107	L	H	HE22	GLN	V	139
R	H	CZ	PHE	A	107	L	H	CB	GLN	V	139
R	H	CZ	PHE	A	107	L	H	CG	GLN	V	139
R	H	CZ	PHE	A	107	L	H	CD	GLN	V	139
R	H	CZ	PHE	A	107	L	H	NE2	GLN	V	139
R	H	CZ	PHE	A	107	L	H	OE1	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HB2	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HB3	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HG2	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HG3	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HE21	GLN	V	139
R	H	CZ	PHE	A	107	L	H	HE22	GLN	V	139
R	H	CA	SER	A	138	L	H	HD13	LEU	V	131
R	H	CA	SER	A	138	L	H	HD22	LEU	V	131
R	H	C	SER	A	138	L	H	HD22	LEU	V	131
R	H	CB	SER	A	138	L	H	HD13	LEU	V	131
R	H	O	SER	A	138	L	H	CD2	LEU	V	131
R	H	O	SER	A	138	L	H	HD21	LEU	V	131
R	H	O	SER	A	138	L	H	HD22	LEU	V	131
R	H	OG	SER	A	138	L	-	OE1	GLN	V	128
R	H	OG	SER	A	138	L	H	CG	LEU	V	131
R	H	OG	SER	A	138	L	H	CD1	LEU	V	131
R	H	OG	SER	A	138	L	H	CD2	LEU	V	131
R	H	OG	SER	A	138	L	H	HG	LEU	V	131
R	H	OG	SER	A	138	L	H	HD11	LEU	V	131
R	H	OG	SER	A	138	L	H	HD12	LEU	V	131
R	H	OG	SER	A	138	L	H	HD13	LEU	V	131
R	H	OG	SER	A	138	L	H	HD22	LEU	V	131
R	H	CB	PRO	A	139	L	H	HD13	LEU	V	130
R	H	CG	PRO	A	139	L	H	HD11	LEU	V	130
R	H	CG	PRO	A	139	L	H	HD13	LEU	V	130
R	H	C	CYS	A	141	L	H	HD22	LEU	V	131
R	H	N	GLY	A	142	L	H	CD2	LEU	V	131
R	H	N	GLY	A	142	L	H	HD21	LEU	V	131
R	H	N	GLY	A	142	L	H	HD22	LEU	V	131
R	H	N	GLY	A	142	L	H	HD23	LEU	V	131
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	131
R	H	CA	GLY	A	142	L	H	HD21	LEU	V	131
R	H	CA	GLY	A	142	L	H	HD22	LEU	V	131
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	131
R	H	CA	GLY	A	142	L	H	HG21	THR	V	134
R	H	C	GLY	A	142	L	H	HG21	THR	V	134
R	H	O	GLY	A	142	L	H	CG2	THR	V	134
R	H	O	GLY	A	142	L	H	HB	THR	V	134
R	H	O	GLY	A	142	L	H	HG21	THR	V	134
R	H	O	GLY	A	142	L	H	HG22	THR	V	134
R	H	O	GLY	A	142	L	H	HG23	THR	V	134
R	H	CB	LEU	A	145	L	H	HB	THR	V	134
R	H	CG	LEU	A	145	L	H	HB	THR	V	134
R	H	CD2	LEU	A	145	L	H	C	THR	V	134
R	H	CD2	LEU	A	145	L	H	CB	THR	V	134
R	H	CD2	LEU	A	145	L	H	O	THR	V	134
R	H	CD2	LEU	A	145	L	H	OG1	THR	V	134
R	H	CD2	LEU	A	145	L	H	HB	THR	V	134
R	H	CD2	LEU	A	145	L	H	HG1	THR	V	134
R	H	CD2	LEU	A	145	L	H	HA	ILE	V	135
R	H	N	GLY	A	146	L	H	HB	THR	V	134
R	H	N	GLY	A	146	L	H	HG21	THR	V	134
R	H	N	GLY	A	146	L	H	HG23	THR	V	134
R	H	CA	GLY	A	146	L	H	CG2	THR	V	134
R	H	CA	GLY	A	146	L	H	HG21	THR	V	134
R	H	CA	GLY	A	146	L	H	HG23	THR	V	134
R	H	CG	TRP	A	149	L	-	HG21	THR	V	137
R	H	CD1	TRP	A	149	L	-	HG21	THR	V	137
R	H	CD2	TRP	A	149	L	-	HG21	THR	V	137
R	H	CE2	TRP	A	149	L	-	HG1	THR	V	137
R	H	CE2	TRP	A	149	L	-	HG21	THR	V	137
R	H	NE1	TRP	A	149	L	H	O	THR	V	134
R	H	NE1	TRP	A	149	L	-	HG21	THR	V	137
R	H	CH2	TRP	A	149	L	-	HG1	THR	V	137
R	H	CH2	TRP	A	149	L	H	HB3	GLN	V	139
R	H	CH2	TRP	A	149	L	H	HG2	GLN	V	139
R	H	CZ2	TRP	A	149	L	-	HG1	THR	V	137
R	H	CZ2	TRP	A	149	L	-	HG21	THR	V	137
R	H	CZ3	TRP	A	149	L	H	HB3	GLN	V	139
R	H	CB	LYS	A	307	L	H	HG22	VAL	V	212
R	H	O	LYS	A	307	L	H	HB2	PRO	V	208
R	H	O	LYS	A	307	L	H	HB3	PRO	V	208
R	H	CG	LYS	A	307	L	H	HG22	VAL	V	212
R	H	CD	LYS	A	307	L	H	CG2	VAL	V	212
R	H	CD	LYS	A	307	L	H	HG13	VAL	V	212
R	H	CD	LYS	A	307	L	H	HG22	VAL	V	212
R	H	CD	LYS	A	307	L	H	HG23	VAL	V	212
R	H	CE	LYS	A	307	L	H	HG12	VAL	V	212
R	H	CE	LYS	A	307	L	H	HG13	VAL	V	212
R	H	CE	LYS	A	307	L	H	HG22	VAL	V	212
R	H	CE	LYS	A	307	L	H	HG23	VAL	V	212
R	H	NZ	LYS	A	307	L	H	CG1	VAL	V	212
R	H	NZ	LYS	A	307	L	H	CG2	VAL	V	212
R	H	NZ	LYS	A	307	L	H	HG12	VAL	V	212
R	H	NZ	LYS	A	307	L	H	HG13	VAL	V	212
R	H	NZ	LYS	A	307	L	H	HG22	VAL	V	212
R	H	NZ	LYS	A	307	L	H	HG23	VAL	V	212
R	H	CA	VAL	A	308	L	H	O	ILE	V	204
R	H	CA	VAL	A	308	L	H	HG21	ILE	V	204
R	H	CA	VAL	A	308	L	H	HG23	ILE	V	204
R	H	CA	VAL	A	308	L	H	HA	PHE	V	205
R	H	CA	VAL	A	308	L	H	HB2	PRO	V	208
R	H	C	VAL	A	308	L	H	HE1	MET	V	201
R	H	C	VAL	A	308	L	H	CG2	ILE	V	204
R	H	C	VAL	A	308	L	H	HG21	ILE	V	204
R	H	C	VAL	A	308	L	H	HG23	ILE	V	204
R	H	CB	VAL	A	308	L	H	HG21	ILE	V	204
R	H	CB	VAL	A	308	L	H	CD2	PHE	V	205
R	H	CB	VAL	A	308	L	H	HA	PHE	V	205
R	H	CB	VAL	A	308	L	H	HD2	PHE	V	205
R	H	O	VAL	A	308	L	H	HE1	MET	V	201
R	H	O	VAL	A	308	L	H	CB	ILE	V	204
R	H	O	VAL	A	308	L	H	O	ILE	V	204
R	H	O	VAL	A	308	L	H	CG2	ILE	V	204
R	H	O	VAL	A	308	L	H	HB	ILE	V	204
R	H	O	VAL	A	308	L	H	HG21	ILE	V	204
R	H	O	VAL	A	308	L	H	HG22	ILE	V	204
R	H	O	VAL	A	308	L	H	HG23	ILE	V	204
R	H	CG1	VAL	A	308	L	H	O	MET	V	201
R	H	CG1	VAL	A	308	L	H	HE2	MET	V	201
R	H	CG1	VAL	A	308	L	H	C	ILE	V	204
R	H	CG1	VAL	A	308	L	H	O	ILE	V	204
R	H	CG1	VAL	A	308	L	H	HG21	ILE	V	204
R	H	CG1	VAL	A	308	L	H	N	PHE	V	205
R	H	CG1	VAL	A	308	L	H	CA	PHE	V	205
R	H	CG1	VAL	A	308	L	H	CB	PHE	V	205
R	H	CG1	VAL	A	308	L	H	CG	PHE	V	205
R	H	CG1	VAL	A	308	L	H	CD2	PHE	V	205
R	H	CG1	VAL	A	308	L	H	HA	PHE	V	205
R	H	CG1	VAL	A	308	L	H	HB2	PHE	V	205
R	H	CG1	VAL	A	308	L	H	HD2	PHE	V	205
R	H	CG2	VAL	A	308	L	H	CA	PHE	V	205
R	H	CG2	VAL	A	308	L	H	CG	PHE	V	205
R	H	CG2	VAL	A	308	L	H	CD2	PHE	V	205
R	H	CG2	VAL	A	308	L	H	CE2	PHE	V	205
R	H	CG2	VAL	A	308	L	H	HA	PHE	V	205
R	H	CG2	VAL	A	308	L	H	HD2	PHE	V	205
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	205
R	H	CG2	VAL	A	308	L	H	HB2	PRO	V	208
R	H	CG2	VAL	A	308	L	H	HB3	ALA	V	209
R	H	N	ALA	A	309	L	H	HE1	MET	V	201
R	H	N	ALA	A	309	L	H	HG23	ILE	V	204
R	H	CA	ALA	A	309	L	H	HE1	MET	V	201
R	H	CB	ALA	A	309	L	H	HE1	MET	V	201
R	-	C	VAL	A	310	L	H	HD11	ILE	V	204
R	-	O	VAL	A	310	L	H	CG2	ILE	V	204
R	-	O	VAL	A	310	L	H	HG22	ILE	V	204
R	-	O	VAL	A	310	L	H	HG23	ILE	V	204
R	-	O	VAL	A	310	L	H	HD11	ILE	V	204
R	-	N	PRO	A	311	L	H	HD11	ILE	V	204
R	-	CA	PRO	A	311	L	H	HD11	ILE	V	204
R	-	C	PRO	A	311	L	H	HD11	ILE	V	204
R	-	N	CYS	A	312	L	H	CD1	ILE	V	204
R	-	N	CYS	A	312	L	H	HD11	ILE	V	204
R	-	N	CYS	A	312	L	H	HD13	ILE	V	204
R	-	CA	CYS	A	312	L	H	HD21	LEU	V	259
R	-	CA	CYS	A	312	L	H	HD23	LEU	V	259
R	-	C	CYS	A	312	L	H	CD2	LEU	V	259
R	-	C	CYS	A	312	L	H	HD21	LEU	V	259
R	-	C	CYS	A	312	L	H	HD22	LEU	V	259
R	-	C	CYS	A	312	L	H	HD23	LEU	V	259
R	-	CB	CYS	A	312	L	H	CD2	LEU	V	259
R	-	CB	CYS	A	312	L	H	HD21	LEU	V	259
R	-	CB	CYS	A	312	L	H	HD23	LEU	V	259
R	-	SG	CYS	A	312	L	H	HG12	ILE	V	204
R	-	SG	CYS	A	312	L	H	HB2	TYR	V	258
R	-	SG	CYS	A	312	L	H	HD21	LEU	V	259
R	-	SG	CYS	A	312	L	H	HD23	LEU	V	259
R	-	N	PRO	A	313	L	H	CD2	LEU	V	259
R	-	N	PRO	A	313	L	H	HD21	LEU	V	259
R	-	N	PRO	A	313	L	H	HD22	LEU	V	259
R	-	N	PRO	A	313	L	H	HD23	LEU	V	259
R	-	CA	PRO	A	313	L	H	CD2	LEU	V	259
R	-	CA	PRO	A	313	L	H	HD21	LEU	V	259
R	-	CA	PRO	A	313	L	H	HD22	LEU	V	259
R	-	CA	PRO	A	313	L	H	HD23	LEU	V	259
R	-	C	PRO	A	313	L	H	CD2	LEU	V	259
R	-	C	PRO	A	313	L	H	HD21	LEU	V	259
R	-	C	PRO	A	313	L	H	HD22	LEU	V	259
R	-	CB	PRO	A	313	L	H	CD2	LEU	V	259
R	-	CB	PRO	A	313	L	H	HD21	LEU	V	259
R	-	CB	PRO	A	313	L	H	HD22	LEU	V	259
R	-	CB	PRO	A	313	L	H	HD23	LEU	V	259
R	-	O	PRO	A	313	L	H	O	LEU	V	259
R	-	O	PRO	A	313	L	H	CD2	LEU	V	259
R	-	O	PRO	A	313	L	H	HA	LEU	V	259
R	-	O	PRO	A	313	L	H	HD21	LEU	V	259
R	-	O	PRO	A	313	L	H	HD22	LEU	V	259
R	-	O	PRO	A	313	L	H	HD23	LEU	V	259
R	-	CG	PRO	A	313	L	H	CD2	LEU	V	259
R	-	CG	PRO	A	313	L	H	HD11	LEU	V	259
R	-	CG	PRO	A	313	L	H	HD13	LEU	V	259
R	-	CG	PRO	A	313	L	H	HD21	LEU	V	259
R	-	CG	PRO	A	313	L	H	HD22	LEU	V	259
R	-	CG	PRO	A	313	L	H	HD23	LEU	V	259
R	-	CD	PRO	A	313	L	H	CD2	LEU	V	259
R	-	CD	PRO	A	313	L	H	HD21	LEU	V	259
R	-	CD	PRO	A	313	L	H	HD22	LEU	V	259
R	-	CD	PRO	A	313	L	H	HD23	LEU	V	259
R	H	N	PRO	A	315	L	H	O	LEU	V	259
R	H	CA	PRO	A	315	L	H	O	LEU	V	259
R	H	CB	PRO	A	315	L	H	O	LEU	V	259
R	H	CB	PRO	A	315	L	-	C	ARG	V	260
R	H	CB	PRO	A	315	L	-	O	ARG	V	260
R	H	CB	PRO	A	315	L	-	CA	GLY	V	261
R	H	CB	PRO	A	315	L	-	HA3	GLY	V	261
R	H	CB	PRO	A	315	L	-	OG	SER	V	263
R	H	CB	PRO	A	315	L	-	HG	SER	V	263
R	H	CG	PRO	A	315	L	H	O	LEU	V	259
R	H	CG	PRO	A	315	L	-	C	ARG	V	260
R	H	CG	PRO	A	315	L	-	O	ARG	V	260
R	H	CG	PRO	A	315	L	-	N	GLY	V	261
R	H	CG	PRO	A	315	L	-	CA	GLY	V	261
R	H	CG	PRO	A	315	L	-	C	GLY	V	261
R	H	CG	PRO	A	315	L	-	H	GLY	V	261
R	H	CG	PRO	A	315	L	-	HA2	GLY	V	261
R	H	CG	PRO	A	315	L	-	HA3	GLY	V	261
R	H	CG	PRO	A	315	L	-	OG	SER	V	263
R	H	CG	PRO	A	315	L	-	HG	SER	V	263
R	H	CD	PRO	A	315	L	H	O	LEU	V	259
R	H	CD	PRO	A	315	L	-	CA	GLY	V	261
R	H	CD	PRO	A	315	L	-	HA2	GLY	V	261
R	H	CD	PRO	A	315	L	-	HA3	GLY	V	261
R	-	CD1	LEU	A	318	L	H	HB3	LEU	V	259
R	-	CD1	LEU	A	318	L	H	HD11	LEU	V	259
R	-	CD2	LEU	A	318	L	H	HB3	LEU	V	259
R	-	CD2	LEU	A	318	L	-	HA	ARG	V	260

- 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