IID

Q8NGS0_P59551.1 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	102	L	H	PHE	V	66
R	H	PRO	A	142	L	H	VAL	V	81
R	H	TRP	A	143	L	S	ILE	V	90
R	H	TRP	A	143	L	S	SER	V	91
R	H	TRP	A	143	L	H	GLY	V	94
R	H	PHE	A	146	L	H	THR	V	97
R	H	GLY	A	150	L	H	PHE	V	101
R	H	SER	A	153	L	H	PHE	V	101
R	H	PHE	A	154	L	H	PHE	V	101
R	H	ILE	A	157	L	H	TYR	V	100
R	H	ILE	A	157	L	H	PHE	V	101
R	H	ILE	A	157	L	H	MET	V	104
R	H	ILE	A	157	L	H	TRP	V	147
R	H	ILE	A	157	L	H	ASN	V	151
R	H	PHE	A	160	L	H	LEU	V	143
R	H	PHE	A	160	L	H	ALA	V	144
R	H	PHE	A	160	L	H	TRP	V	147
R	H	ILE	A	161	L	H	VAL	V	148
R	H	HIS	A	164	L	H	LEU	V	141
R	H	HIS	A	164	L	H	ALA	V	144
R	H	HIS	A	164	L	H	LEU	V	145
R	H	HIS	A	164	L	H	VAL	V	148
R	H	TYR	A	167	L	H	GLN	V	137
R	H	TYR	A	167	L	H	ALA	V	140
R	H	TYR	A	167	L	H	LEU	V	141
R	H	GLN	A	168	L	H	LEU	V	141
R	H	LEU	A	171	L	H	GLN	V	137
R	H	LEU	A	171	L	H	LEU	V	141
R	H	LEU	A	29	L	H	VAL	V	309
R	H	TRP	A	46	L	H	LEU	V	30
R	H	TRP	A	46	L	H	LEU	V	34
R	H	VAL	A	47	L	H	LEU	V	34
R	-	ARG	A	50	L	H	GLN	V	23
R	-	ARG	A	50	L	H	GLY	V	27
R	H	LYS	A	57	L	H	GLN	V	84
R	H	PHE	A	67	L	H	ARG	V	306
R	H	CYS	A	68	L	H	LEU	V	41
R	H	TYR	A	79	L	-	HIS	V	54
R	H	LEU	A	82	L	H	LEU	V	51
R	-	HIS	A	83	L	H	LEU	V	51
R	-	ASN	A	90	L	H	PRO	V	136
R	H	PRO	A	91	L	H	PRO	V	136
R	H	PRO	A	91	L	H	CYS	V	139
R	H	PRO	A	91	L	H	ALA	V	140
R	H	PRO	A	91	L	H	PHE	V	59
R	H	VAL	A	92	L	H	PHE	V	59
R	H	GLN	A	94	L	H	ALA	V	140
R	H	PHE	A	95	L	H	ILE	V	44
R	H	PHE	A	95	L	H	PHE	V	59
R	H	PHE	A	95	L	H	ALA	V	62
R	H	PHE	A	95	L	H	ASN	V	63
R	H	PHE	A	98	L	H	TRP	V	147
R	H	PHE	A	98	L	H	PHE	V	66
R	H	GLN	A	99	L	H	PHE	V	66

- 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

Q8NGS0_P59551.1 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	CD2	LEU	A	29	L	H	HG13	VAL	V	309
R	H	CH2	TRP	A	46	L	H	CD1	LEU	V	30
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	30
R	H	CH2	TRP	A	46	L	H	HD13	LEU	V	30
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	34
R	H	CZ2	TRP	A	46	L	H	HD12	LEU	V	30
R	H	CZ2	TRP	A	46	L	H	HD13	LEU	V	30
R	H	CZ2	TRP	A	46	L	H	HD23	LEU	V	30
R	H	CZ3	TRP	A	46	L	H	HD12	LEU	V	30
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	34
R	-	CD	ARG	A	50	L	H	HE21	GLN	V	23
R	-	NH1	ARG	A	50	L	H	HG3	GLN	V	23
R	-	NH1	ARG	A	50	L	H	HE21	GLN	V	23
R	-	NH1	ARG	A	50	L	H	HA3	GLY	V	27
R	H	CE	LYS	A	57	L	H	HE22	GLN	V	84
R	H	NZ	LYS	A	57	L	H	NE2	GLN	V	84
R	H	NZ	LYS	A	57	L	H	HE22	GLN	V	84
R	H	CE1	PHE	A	67	L	H	HH22	ARG	V	306
R	H	CZ	PHE	A	67	L	H	NH2	ARG	V	306
R	H	CZ	PHE	A	67	L	H	HH21	ARG	V	306
R	H	CZ	PHE	A	67	L	H	HH22	ARG	V	306
R	H	SG	CYS	A	68	L	H	HD12	LEU	V	41
R	H	CD2	TYR	A	79	L	-	HE1	HIS	V	54
R	H	CE2	TYR	A	79	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	82	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	51
R	-	CE1	HIS	A	83	L	H	HD23	LEU	V	51
R	-	NE2	HIS	A	83	L	H	CD2	LEU	V	51
R	-	NE2	HIS	A	83	L	H	HD22	LEU	V	51
R	-	NE2	HIS	A	83	L	H	HD23	LEU	V	51
R	-	OD1	ASN	A	90	L	H	HB3	PRO	V	136
R	H	N	PRO	A	91	L	H	HB3	PRO	V	136
R	H	N	PRO	A	91	L	H	HB2	ALA	V	140
R	H	CA	PRO	A	91	L	H	HE2	PHE	V	59
R	H	CA	PRO	A	91	L	H	CB	ALA	V	140
R	H	CA	PRO	A	91	L	H	HB1	ALA	V	140
R	H	CA	PRO	A	91	L	H	HB2	ALA	V	140
R	H	C	PRO	A	91	L	H	CE2	PHE	V	59
R	H	C	PRO	A	91	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	91	L	H	CE2	PHE	V	59
R	H	CB	PRO	A	91	L	H	CZ	PHE	V	59
R	H	CB	PRO	A	91	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	91	L	H	HZ	PHE	V	59
R	H	CB	PRO	A	91	L	H	O	PRO	V	136
R	H	CB	PRO	A	91	L	H	HB3	PRO	V	136
R	H	CB	PRO	A	91	L	H	CB	ALA	V	140
R	H	CB	PRO	A	91	L	H	H	ALA	V	140
R	H	CB	PRO	A	91	L	H	HA	ALA	V	140
R	H	CB	PRO	A	91	L	H	HB2	ALA	V	140
R	H	O	PRO	A	91	L	H	CE2	PHE	V	59
R	H	O	PRO	A	91	L	H	HE2	PHE	V	59
R	H	O	PRO	A	91	L	H	HZ	PHE	V	59
R	H	CG	PRO	A	91	L	H	CA	PRO	V	136
R	H	CG	PRO	A	91	L	H	C	PRO	V	136
R	H	CG	PRO	A	91	L	H	CB	PRO	V	136
R	H	CG	PRO	A	91	L	H	O	PRO	V	136
R	H	CG	PRO	A	91	L	H	HA	PRO	V	136
R	H	CG	PRO	A	91	L	H	HB2	PRO	V	136
R	H	CG	PRO	A	91	L	H	HB3	PRO	V	136
R	H	CG	PRO	A	91	L	H	HB3	CYS	V	139
R	H	CG	PRO	A	91	L	H	HB2	ALA	V	140
R	H	CD	PRO	A	91	L	H	CA	PRO	V	136
R	H	CD	PRO	A	91	L	H	C	PRO	V	136
R	H	CD	PRO	A	91	L	H	CB	PRO	V	136
R	H	CD	PRO	A	91	L	H	O	PRO	V	136
R	H	CD	PRO	A	91	L	H	HB2	PRO	V	136
R	H	CD	PRO	A	91	L	H	HB3	PRO	V	136
R	H	CD	PRO	A	91	L	H	HB2	ALA	V	140
R	H	N	VAL	A	92	L	H	HE2	PHE	V	59
R	H	CD	GLN	A	94	L	H	HB1	ALA	V	140
R	H	NE2	GLN	A	94	L	H	HB1	ALA	V	140
R	H	OE1	GLN	A	94	L	H	CB	ALA	V	140
R	H	OE1	GLN	A	94	L	H	HB1	ALA	V	140
R	H	OE1	GLN	A	94	L	H	HB2	ALA	V	140
R	H	CB	PHE	A	95	L	H	HE2	PHE	V	59
R	H	CG	PHE	A	95	L	H	HD22	ASN	V	63
R	H	CD2	PHE	A	95	L	H	CG	ASN	V	63
R	H	CD2	PHE	A	95	L	H	ND2	ASN	V	63
R	H	CD2	PHE	A	95	L	H	OD1	ASN	V	63
R	H	CD2	PHE	A	95	L	H	HD22	ASN	V	63
R	H	CE1	PHE	A	95	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	95	L	H	HB1	ALA	V	62
R	H	CE2	PHE	A	95	L	H	CG	ASN	V	63
R	H	CE2	PHE	A	95	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	95	L	H	HA	ASN	V	63
R	H	CE2	PHE	A	95	L	H	HD22	ASN	V	63
R	H	CZ	PHE	A	95	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	95	L	H	HB1	ALA	V	62
R	H	CE1	PHE	A	98	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	98	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	98	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	98	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	98	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	98	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	98	L	H	CH2	TRP	V	147
R	H	CZ	PHE	A	98	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	98	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	98	L	H	HZ2	TRP	V	147
R	H	CD	GLN	A	99	L	H	HD2	PHE	V	66
R	H	NE2	GLN	A	99	L	H	CG	PHE	V	66
R	H	NE2	GLN	A	99	L	H	CD2	PHE	V	66
R	H	NE2	GLN	A	99	L	H	CE2	PHE	V	66
R	H	NE2	GLN	A	99	L	H	HB2	PHE	V	66
R	H	NE2	GLN	A	99	L	H	HD2	PHE	V	66
R	H	NE2	GLN	A	99	L	H	HE2	PHE	V	66
R	H	OE1	GLN	A	99	L	H	CD2	PHE	V	66
R	H	OE1	GLN	A	99	L	H	CE2	PHE	V	66
R	H	OE1	GLN	A	99	L	H	HD2	PHE	V	66
R	H	OE1	GLN	A	99	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	142	L	H	CG2	VAL	V	81
R	H	CB	PRO	A	142	L	H	HG12	VAL	V	81
R	H	CB	PRO	A	142	L	H	HG13	VAL	V	81
R	H	CB	PRO	A	142	L	H	HG22	VAL	V	81
R	H	CB	PRO	A	142	L	H	HG23	VAL	V	81
R	H	CG	PRO	A	142	L	H	CG1	VAL	V	81
R	H	CG	PRO	A	142	L	H	HG12	VAL	V	81
R	H	CG	PRO	A	142	L	H	HG13	VAL	V	81
R	H	CG	PRO	A	142	L	H	HG22	VAL	V	81
R	H	CG	PRO	A	142	L	H	HG23	VAL	V	81
R	H	CE2	TRP	A	143	L	S	HG	SER	V	91
R	H	CE3	TRP	A	143	L	S	HG	SER	V	91
R	H	CH2	TRP	A	143	L	S	HG13	ILE	V	90
R	H	CH2	TRP	A	143	L	S	CB	SER	V	91
R	H	CH2	TRP	A	143	L	S	OG	SER	V	91
R	H	CH2	TRP	A	143	L	S	H	SER	V	91
R	H	CH2	TRP	A	143	L	S	HB3	SER	V	91
R	H	CH2	TRP	A	143	L	S	HG	SER	V	91
R	H	CH2	TRP	A	143	L	H	CA	GLY	V	94
R	H	CH2	TRP	A	143	L	H	H	GLY	V	94
R	H	CH2	TRP	A	143	L	H	HA2	GLY	V	94
R	H	CH2	TRP	A	143	L	H	HA3	GLY	V	94
R	H	CZ2	TRP	A	143	L	S	HG13	ILE	V	90
R	H	CZ2	TRP	A	143	L	S	N	SER	V	91
R	H	CZ2	TRP	A	143	L	S	CB	SER	V	91
R	H	CZ2	TRP	A	143	L	S	OG	SER	V	91
R	H	CZ2	TRP	A	143	L	S	H	SER	V	91
R	H	CZ2	TRP	A	143	L	S	HB3	SER	V	91
R	H	CZ2	TRP	A	143	L	S	HG	SER	V	91
R	H	CZ2	TRP	A	143	L	H	HA2	GLY	V	94
R	H	CZ3	TRP	A	143	L	S	OG	SER	V	91
R	H	CZ3	TRP	A	143	L	S	HG	SER	V	91
R	H	CZ3	TRP	A	143	L	H	CA	GLY	V	94
R	H	CZ3	TRP	A	143	L	H	HA2	GLY	V	94
R	H	CZ3	TRP	A	143	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	146	L	H	CG2	THR	V	97
R	H	CE1	PHE	A	146	L	H	HB	THR	V	97
R	H	CE1	PHE	A	146	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	146	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	146	L	H	CG2	THR	V	97
R	H	CZ	PHE	A	146	L	H	HB	THR	V	97
R	H	CZ	PHE	A	146	L	H	HG21	THR	V	97
R	H	CZ	PHE	A	146	L	H	HG22	THR	V	97
R	H	CA	GLY	A	150	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	150	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	150	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	150	L	H	HZ	PHE	V	101
R	H	C	GLY	A	150	L	H	HZ	PHE	V	101
R	H	O	GLY	A	150	L	H	CZ	PHE	V	101
R	H	O	GLY	A	150	L	H	HZ	PHE	V	101
R	H	CA	SER	A	153	L	H	HE1	PHE	V	101
R	H	CB	SER	A	153	L	H	CE1	PHE	V	101
R	H	CB	SER	A	153	L	H	CZ	PHE	V	101
R	H	CB	SER	A	153	L	H	HE1	PHE	V	101
R	H	CB	SER	A	153	L	H	HZ	PHE	V	101
R	H	OG	SER	A	153	L	H	CE1	PHE	V	101
R	H	OG	SER	A	153	L	H	HE1	PHE	V	101
R	H	N	PHE	A	154	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	157	L	H	HZ3	TRP	V	147
R	H	CG1	ILE	A	157	L	H	HD22	ASN	V	151
R	H	CG2	ILE	A	157	L	H	CG	ASN	V	151
R	H	CG2	ILE	A	157	L	H	ND2	ASN	V	151
R	H	CG2	ILE	A	157	L	H	OD1	ASN	V	151
R	H	CG2	ILE	A	157	L	H	HD22	ASN	V	151
R	H	CD1	ILE	A	157	L	H	OH	TYR	V	100
R	H	CD1	ILE	A	157	L	H	HE1	TYR	V	100
R	H	CD1	ILE	A	157	L	H	HH	TYR	V	100
R	H	CD1	ILE	A	157	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	157	L	H	SD	MET	V	104
R	H	CD1	ILE	A	157	L	H	CE	MET	V	104
R	H	CD1	ILE	A	157	L	H	HE1	MET	V	104
R	H	CD1	ILE	A	157	L	H	HZ3	TRP	V	147
R	H	CD1	ILE	A	157	L	H	OD1	ASN	V	151
R	H	CD1	ILE	A	157	L	H	HD22	ASN	V	151
R	H	CD1	PHE	A	160	L	H	CB	TRP	V	147
R	H	CD1	PHE	A	160	L	H	CG	TRP	V	147
R	H	CD1	PHE	A	160	L	H	HB2	TRP	V	147
R	H	CD1	PHE	A	160	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	160	L	H	CA	ALA	V	144
R	H	CE1	PHE	A	160	L	H	HA	ALA	V	144
R	H	CE1	PHE	A	160	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	160	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	160	L	H	CD1	TRP	V	147
R	H	CE1	PHE	A	160	L	H	HB2	TRP	V	147
R	H	CE1	PHE	A	160	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	160	L	H	HD1	TRP	V	147
R	H	CE2	PHE	A	160	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	160	L	H	HA	ALA	V	144
R	H	CZ	PHE	A	160	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	160	L	H	N	ALA	V	144
R	H	CZ	PHE	A	160	L	H	CA	ALA	V	144
R	H	CZ	PHE	A	160	L	H	CB	ALA	V	144
R	H	CZ	PHE	A	160	L	H	HA	ALA	V	144
R	H	CZ	PHE	A	160	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	160	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	160	L	H	CG	TRP	V	147
R	H	CZ	PHE	A	160	L	H	CD1	TRP	V	147
R	H	CZ	PHE	A	160	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	160	L	H	HD1	TRP	V	147
R	H	CG1	ILE	A	161	L	H	HG22	VAL	V	148
R	H	CB	HIS	A	164	L	H	CB	ALA	V	144
R	H	CB	HIS	A	164	L	H	HB1	ALA	V	144
R	H	CB	HIS	A	164	L	H	HB3	ALA	V	144
R	H	CG	HIS	A	164	L	H	CA	ALA	V	144
R	H	CG	HIS	A	164	L	H	CB	ALA	V	144
R	H	CG	HIS	A	164	L	H	HB1	ALA	V	144
R	H	CG	HIS	A	164	L	H	HB2	ALA	V	144
R	H	CG	HIS	A	164	L	H	HB3	ALA	V	144
R	H	CD2	HIS	A	164	L	H	CB	ALA	V	144
R	H	CD2	HIS	A	164	L	H	HB1	ALA	V	144
R	H	CD2	HIS	A	164	L	H	HB2	ALA	V	144
R	H	CD2	HIS	A	164	L	H	HB3	ALA	V	144
R	H	CD2	HIS	A	164	L	H	HG21	VAL	V	148
R	H	CD2	HIS	A	164	L	H	HG23	VAL	V	148
R	H	ND1	HIS	A	164	L	H	HA	LEU	V	141
R	H	ND1	HIS	A	164	L	H	CA	ALA	V	144
R	H	ND1	HIS	A	164	L	H	CB	ALA	V	144
R	H	ND1	HIS	A	164	L	H	HA	ALA	V	144
R	H	ND1	HIS	A	164	L	H	HB1	ALA	V	144
R	H	ND1	HIS	A	164	L	H	HB2	ALA	V	144
R	H	ND1	HIS	A	164	L	H	HB3	ALA	V	144
R	H	CE1	HIS	A	164	L	H	O	LEU	V	141
R	H	CE1	HIS	A	164	L	H	CD1	LEU	V	141
R	H	CE1	HIS	A	164	L	H	HA	LEU	V	141
R	H	CE1	HIS	A	164	L	H	HD11	LEU	V	141
R	H	CE1	HIS	A	164	L	H	CA	ALA	V	144
R	H	CE1	HIS	A	164	L	H	C	ALA	V	144
R	H	CE1	HIS	A	164	L	H	CB	ALA	V	144
R	H	CE1	HIS	A	164	L	H	H	ALA	V	144
R	H	CE1	HIS	A	164	L	H	HA	ALA	V	144
R	H	CE1	HIS	A	164	L	H	HB1	ALA	V	144
R	H	CE1	HIS	A	164	L	H	HB2	ALA	V	144
R	H	CE1	HIS	A	164	L	H	HB3	ALA	V	144
R	H	CE1	HIS	A	164	L	H	N	LEU	V	145
R	H	CE1	HIS	A	164	L	H	H	LEU	V	145
R	H	NE2	HIS	A	164	L	H	HD11	LEU	V	141
R	H	NE2	HIS	A	164	L	H	CA	ALA	V	144
R	H	NE2	HIS	A	164	L	H	C	ALA	V	144
R	H	NE2	HIS	A	164	L	H	CB	ALA	V	144
R	H	NE2	HIS	A	164	L	H	HB1	ALA	V	144
R	H	NE2	HIS	A	164	L	H	HB2	ALA	V	144
R	H	NE2	HIS	A	164	L	H	HB3	ALA	V	144
R	H	NE2	HIS	A	164	L	H	N	LEU	V	145
R	H	NE2	HIS	A	164	L	H	H	LEU	V	145
R	H	NE2	HIS	A	164	L	H	HG23	VAL	V	148
R	H	CE1	TYR	A	167	L	H	O	GLN	V	137
R	H	CE1	TYR	A	167	L	H	HB3	ALA	V	140
R	H	CE1	TYR	A	167	L	H	HA	LEU	V	141
R	H	CE1	TYR	A	167	L	H	HB2	LEU	V	141
R	H	CE1	TYR	A	167	L	H	HD12	LEU	V	141
R	H	OH	TYR	A	167	L	H	CA	GLN	V	137
R	H	OH	TYR	A	167	L	H	C	GLN	V	137
R	H	OH	TYR	A	167	L	H	CB	GLN	V	137
R	H	OH	TYR	A	167	L	H	O	GLN	V	137
R	H	OH	TYR	A	167	L	H	CG	GLN	V	137
R	H	OH	TYR	A	167	L	H	HA	GLN	V	137
R	H	OH	TYR	A	167	L	H	HB3	GLN	V	137
R	H	OH	TYR	A	167	L	H	HG2	GLN	V	137
R	H	OH	TYR	A	167	L	H	HB3	ALA	V	140
R	H	OH	TYR	A	167	L	H	H	LEU	V	141
R	H	OH	TYR	A	167	L	H	HB2	LEU	V	141
R	H	CZ	TYR	A	167	L	H	O	GLN	V	137
R	H	CZ	TYR	A	167	L	H	HA	GLN	V	137
R	H	CZ	TYR	A	167	L	H	HB3	GLN	V	137
R	H	CZ	TYR	A	167	L	H	HB3	ALA	V	140
R	H	CG	GLN	A	168	L	H	HD12	LEU	V	141
R	H	NE2	GLN	A	168	L	H	HD11	LEU	V	141
R	H	NE2	GLN	A	168	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	171	L	H	HB3	GLN	V	137
R	H	CD2	LEU	A	171	L	H	HD23	LEU	V	141

- 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