IID

Q15612_Q8NGL7.1 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	100	L	H	LYS	V	143
R	H	THR	A	101	L	H	MET	V	147
R	H	PHE	A	104	L	H	LEU	V	140
R	H	PHE	A	104	L	H	LYS	V	143
R	H	PHE	A	105	L	H	LEU	V	140
R	H	ARG	A	136	L	H	HIS	V	131
R	H	ASN	A	140	L	H	HIS	V	131
R	H	ASN	A	140	L	H	MET	V	134
R	H	ILE	A	144	L	H	MET	V	134
R	H	PHE	A	151	L	H	MET	V	139
R	H	PHE	A	151	L	H	LYS	V	143
R	H	PHE	A	26	L	H	THR	V	201
R	H	VAL	A	299	L	H	LEU	V	223
R	H	LEU	A	30	L	H	VAL	V	205
R	H	GLN	A	303	L	H	ALA	V	219
R	H	GLN	A	303	L	H	LEU	V	223
R	H	LEU	A	306	L	H	LEU	V	223
R	H	LEU	A	306	L	H	LEU	V	226
R	H	TYR	A	33	L	H	VAL	V	205
R	H	TRP	A	37	L	H	PHE	V	213
R	H	LEU	A	41	L	H	PHE	V	213
R	H	LEU	A	41	L	H	ALA	V	216
R	H	MET	A	44	L	H	TYR	V	120
R	H	MET	A	44	L	H	TYR	V	123
R	H	ILE	A	45	L	H	ALA	V	216
R	H	ILE	A	45	L	H	CYS	V	220
R	H	ILE	A	45	L	H	LEU	V	223
R	H	THR	A	48	L	H	TYR	V	123
R	H	THR	A	48	L	H	CYS	V	127
R	H	THR	A	48	L	-	HIS	V	128
R	H	THR	A	48	L	H	VAL	V	224
R	H	THR	A	48	L	H	ARG	V	227
R	H	CYS	A	49	L	H	CYS	V	220
R	H	CYS	A	49	L	H	LEU	V	223
R	H	CYS	A	49	L	H	ARG	V	227
R	-	THR	A	50	L	H	ARG	V	227
R	H	GLN	A	51	L	H	ARG	V	227
R	H	ILE	A	53	L	-	HIS	V	128
R	H	TYR	A	63	L	H	HIS	V	131
R	H	TYR	A	63	L	H	ILE	V	135
R	H	LEU	A	66	L	H	TYR	V	120
R	H	LEU	A	66	L	H	ILE	V	135
R	H	LEU	A	69	L	H	PHE	V	213
R	H	SER	A	73	L	H	MET	V	147
R	H	SER	A	73	L	H	LEU	V	151
R	H	THR	A	74	L	H	MET	V	147
R	H	PRO	A	77	L	H	LEU	V	151
R	H	LYS	A	78	L	H	LEU	V	154
R	H	MET	A	80	L	H	VAL	V	205
R	H	VAL	A	81	L	H	LEU	V	158
R	H	VAL	A	81	L	H	GLU	V	202
R	H	LEU	A	84	L	H	MET	V	198
R	H	LEU	A	84	L	H	GLU	V	202
R	-	ALA	A	85	L	H	LEU	V	158
R	-	GLU	A	86	L	H	PHE	V	161
R	-	GLU	A	86	L	-	GLN	V	165
R	S	THR	A	89	L	H	MET	V	157
R	H	ASN	A	94	L	H	ALA	V	150
R	H	ASN	A	94	L	H	LEU	V	154
R	H	ILE	A	97	L	H	VAL	V	146
R	H	ILE	A	97	L	H	MET	V	147
R	H	ILE	A	97	L	H	ALA	V	150

- 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

Q15612_Q8NGL7.1 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	PHE	A	26	L	H	HB	THR	V	201
R	H	CZ	PHE	A	26	L	H	HB	THR	V	201
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	30	L	H	HG21	VAL	V	205
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	205
R	H	CD1	TYR	A	33	L	H	HG12	VAL	V	205
R	H	CD1	TYR	A	33	L	H	HG13	VAL	V	205
R	H	CE1	TYR	A	33	L	H	HG12	VAL	V	205
R	H	CE1	TYR	A	33	L	H	HG13	VAL	V	205
R	H	CE3	TRP	A	37	L	H	HB2	PHE	V	213
R	H	CE3	TRP	A	37	L	H	HD2	PHE	V	213
R	H	CH2	TRP	A	37	L	H	CD2	PHE	V	213
R	H	CH2	TRP	A	37	L	H	HB2	PHE	V	213
R	H	CH2	TRP	A	37	L	H	HD2	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	CB	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	CG	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	CD2	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	CE2	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	HB2	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	HD2	PHE	V	213
R	H	CZ3	TRP	A	37	L	H	HE2	PHE	V	213
R	H	CD1	LEU	A	41	L	H	HA	PHE	V	213
R	H	CD1	LEU	A	41	L	H	HD2	PHE	V	213
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	216
R	H	CD2	LEU	A	41	L	H	HD2	PHE	V	213
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	213
R	H	C	MET	A	44	L	H	HH	TYR	V	123
R	H	CB	MET	A	44	L	H	HH	TYR	V	123
R	H	O	MET	A	44	L	H	HH	TYR	V	123
R	H	CE	MET	A	44	L	H	HE2	TYR	V	120
R	H	CE	MET	A	44	L	H	HE1	TYR	V	123
R	H	CE	MET	A	44	L	H	HH	TYR	V	123
R	H	CA	ILE	A	45	L	H	SG	CYS	V	220
R	H	CB	ILE	A	45	L	H	SG	CYS	V	220
R	H	CB	ILE	A	45	L	H	HG	CYS	V	220
R	H	CG1	ILE	A	45	L	H	HB1	ALA	V	216
R	H	CG1	ILE	A	45	L	H	SG	CYS	V	220
R	H	CG1	ILE	A	45	L	H	HG	CYS	V	220
R	H	CG2	ILE	A	45	L	H	SG	CYS	V	220
R	H	CG2	ILE	A	45	L	H	HG	CYS	V	220
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	223
R	H	CD1	ILE	A	45	L	H	CB	ALA	V	216
R	H	CD1	ILE	A	45	L	H	HB1	ALA	V	216
R	H	CD1	ILE	A	45	L	H	SG	CYS	V	220
R	H	CD1	ILE	A	45	L	H	HG	CYS	V	220
R	H	CB	THR	A	48	L	H	OH	TYR	V	123
R	H	CB	THR	A	48	L	-	HE1	HIS	V	128
R	H	CB	THR	A	48	L	-	HE2	HIS	V	128
R	H	O	THR	A	48	L	H	HH12	ARG	V	227
R	H	CG2	THR	A	48	L	H	OH	TYR	V	123
R	H	CG2	THR	A	48	L	H	HE2	TYR	V	123
R	H	CG2	THR	A	48	L	H	CB	CYS	V	127
R	H	CG2	THR	A	48	L	H	HB3	CYS	V	127
R	H	CG2	THR	A	48	L	-	CE1	HIS	V	128
R	H	CG2	THR	A	48	L	-	NE2	HIS	V	128
R	H	CG2	THR	A	48	L	-	HE1	HIS	V	128
R	H	CG2	THR	A	48	L	-	HE2	HIS	V	128
R	H	CG2	THR	A	48	L	H	HG23	VAL	V	224
R	H	OG1	THR	A	48	L	H	OH	TYR	V	123
R	H	OG1	THR	A	48	L	H	HH	TYR	V	123
R	H	OG1	THR	A	48	L	-	CE1	HIS	V	128
R	H	OG1	THR	A	48	L	-	NE2	HIS	V	128
R	H	OG1	THR	A	48	L	-	HE1	HIS	V	128
R	H	OG1	THR	A	48	L	-	HE2	HIS	V	128
R	H	CA	CYS	A	49	L	H	NH2	ARG	V	227
R	H	CA	CYS	A	49	L	H	HH12	ARG	V	227
R	H	CA	CYS	A	49	L	H	HH22	ARG	V	227
R	H	C	CYS	A	49	L	H	NH1	ARG	V	227
R	H	C	CYS	A	49	L	H	NH2	ARG	V	227
R	H	C	CYS	A	49	L	H	CZ	ARG	V	227
R	H	C	CYS	A	49	L	H	HH12	ARG	V	227
R	H	C	CYS	A	49	L	H	HH21	ARG	V	227
R	H	C	CYS	A	49	L	H	HH22	ARG	V	227
R	H	CB	CYS	A	49	L	H	CD1	LEU	V	223
R	H	CB	CYS	A	49	L	H	HB3	LEU	V	223
R	H	CB	CYS	A	49	L	H	HD11	LEU	V	223
R	H	CB	CYS	A	49	L	H	HD12	LEU	V	223
R	H	O	CYS	A	49	L	H	NE	ARG	V	227
R	H	O	CYS	A	49	L	H	NH1	ARG	V	227
R	H	O	CYS	A	49	L	H	NH2	ARG	V	227
R	H	O	CYS	A	49	L	H	CZ	ARG	V	227
R	H	O	CYS	A	49	L	H	HH12	ARG	V	227
R	H	O	CYS	A	49	L	H	HH21	ARG	V	227
R	H	O	CYS	A	49	L	H	HH22	ARG	V	227
R	H	SG	CYS	A	49	L	H	HA	CYS	V	220
R	H	SG	CYS	A	49	L	H	CB	LEU	V	223
R	H	SG	CYS	A	49	L	H	CG	LEU	V	223
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	223
R	H	SG	CYS	A	49	L	H	HB2	LEU	V	223
R	H	SG	CYS	A	49	L	H	HB3	LEU	V	223
R	H	SG	CYS	A	49	L	H	HD11	LEU	V	223
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	223
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	223
R	-	N	THR	A	50	L	H	NH2	ARG	V	227
R	-	N	THR	A	50	L	H	HH12	ARG	V	227
R	-	N	THR	A	50	L	H	HH22	ARG	V	227
R	-	CA	THR	A	50	L	H	NH2	ARG	V	227
R	-	CA	THR	A	50	L	H	HH12	ARG	V	227
R	-	CA	THR	A	50	L	H	HH22	ARG	V	227
R	-	C	THR	A	50	L	H	HH12	ARG	V	227
R	-	C	THR	A	50	L	H	HH22	ARG	V	227
R	-	O	THR	A	50	L	H	HH12	ARG	V	227
R	H	N	GLN	A	51	L	H	HH12	ARG	V	227
R	H	NE2	GLN	A	51	L	H	NH1	ARG	V	227
R	H	NE2	GLN	A	51	L	H	HH11	ARG	V	227
R	H	NE2	GLN	A	51	L	H	HH12	ARG	V	227
R	H	CG1	ILE	A	53	L	-	HE1	HIS	V	128
R	H	CD1	ILE	A	53	L	-	HE1	HIS	V	128
R	H	CD1	TYR	A	63	L	H	HG12	ILE	V	135
R	H	CE1	TYR	A	63	L	H	CG1	ILE	V	135
R	H	CE1	TYR	A	63	L	H	HG12	ILE	V	135
R	H	CE1	TYR	A	63	L	H	HG13	ILE	V	135
R	H	CE1	TYR	A	63	L	H	HG23	ILE	V	135
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	135
R	H	CE2	TYR	A	63	L	H	HG12	ILE	V	135
R	H	CE2	TYR	A	63	L	H	HD11	ILE	V	135
R	H	OH	TYR	A	63	L	H	HB3	HIS	V	131
R	H	OH	TYR	A	63	L	H	CG1	ILE	V	135
R	H	OH	TYR	A	63	L	H	CD1	ILE	V	135
R	H	OH	TYR	A	63	L	H	HG12	ILE	V	135
R	H	OH	TYR	A	63	L	H	HG13	ILE	V	135
R	H	OH	TYR	A	63	L	H	HD11	ILE	V	135
R	H	OH	TYR	A	63	L	H	HD12	ILE	V	135
R	H	OH	TYR	A	63	L	H	HD13	ILE	V	135
R	H	CZ	TYR	A	63	L	H	CG1	ILE	V	135
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	135
R	H	CZ	TYR	A	63	L	H	HG12	ILE	V	135
R	H	CZ	TYR	A	63	L	H	HG13	ILE	V	135
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	135
R	H	CZ	TYR	A	63	L	H	HD13	ILE	V	135
R	H	CG	LEU	A	66	L	H	OH	TYR	V	120
R	H	CG	LEU	A	66	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	66	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	120
R	H	CD1	LEU	A	66	L	H	CZ	TYR	V	120
R	H	CD1	LEU	A	66	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	66	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	66	L	H	OH	TYR	V	120
R	H	CD2	LEU	A	66	L	H	CZ	TYR	V	120
R	H	CD2	LEU	A	66	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	66	L	H	HG23	ILE	V	135
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	213
R	H	O	SER	A	73	L	H	HE2	MET	V	147
R	H	O	SER	A	73	L	H	HD12	LEU	V	151
R	H	O	SER	A	73	L	H	HD23	LEU	V	151
R	H	N	THR	A	74	L	H	HE2	MET	V	147
R	H	CA	THR	A	74	L	H	CE	MET	V	147
R	H	CA	THR	A	74	L	H	HE1	MET	V	147
R	H	CA	THR	A	74	L	H	HE2	MET	V	147
R	H	CB	THR	A	74	L	H	HE1	MET	V	147
R	H	CB	THR	A	74	L	H	HE2	MET	V	147
R	H	O	THR	A	74	L	H	HE1	MET	V	147
R	H	CG2	THR	A	74	L	H	HE1	MET	V	147
R	H	CG2	THR	A	74	L	H	HE2	MET	V	147
R	H	OG1	THR	A	74	L	H	CE	MET	V	147
R	H	OG1	THR	A	74	L	H	HE1	MET	V	147
R	H	OG1	THR	A	74	L	H	HE2	MET	V	147
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	151
R	H	CG	LYS	A	78	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	78	L	H	HD12	LEU	V	154
R	H	CD	LYS	A	78	L	H	HD13	LEU	V	154
R	H	CD	LYS	A	78	L	H	HD23	LEU	V	154
R	H	CE	LYS	A	78	L	H	HD12	LEU	V	154
R	H	CE	LYS	A	78	L	H	HD23	LEU	V	154
R	H	NZ	LYS	A	78	L	H	HD23	LEU	V	154
R	H	CE	MET	A	80	L	H	HG12	VAL	V	205
R	H	CA	VAL	A	81	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	158
R	H	O	VAL	A	81	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	81	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	81	L	H	HB2	LEU	V	158
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	81	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	158
R	H	CG2	VAL	A	81	L	H	CG	GLU	V	202
R	H	CG2	VAL	A	81	L	H	HG2	GLU	V	202
R	H	CG2	VAL	A	81	L	H	HG3	GLU	V	202
R	H	CB	LEU	A	84	L	H	SD	MET	V	198
R	H	CB	LEU	A	84	L	H	CE	MET	V	198
R	H	CB	LEU	A	84	L	H	HE1	MET	V	198
R	H	CB	LEU	A	84	L	H	HE2	MET	V	198
R	H	CG	LEU	A	84	L	H	SD	MET	V	198
R	H	CG	LEU	A	84	L	H	CE	MET	V	198
R	H	CG	LEU	A	84	L	H	HE1	MET	V	198
R	H	CD1	LEU	A	84	L	H	SD	MET	V	198
R	H	CD1	LEU	A	84	L	H	CE	MET	V	198
R	H	CD1	LEU	A	84	L	H	HE1	MET	V	198
R	H	CD1	LEU	A	84	L	H	HE2	MET	V	198
R	H	CD1	LEU	A	84	L	H	HE3	MET	V	198
R	H	CD1	LEU	A	84	L	H	HB2	GLU	V	202
R	-	CB	ALA	A	85	L	H	HD13	LEU	V	158
R	-	CB	GLU	A	86	L	H	HE1	PHE	V	161
R	-	CB	GLU	A	86	L	H	HZ	PHE	V	161
R	-	CG	GLU	A	86	L	H	HE1	PHE	V	161
R	-	CD	GLU	A	86	L	H	HE1	PHE	V	161
R	-	CD	GLU	A	86	L	H	HZ	PHE	V	161
R	-	OE1	GLU	A	86	L	-	HG3	GLN	V	165
R	-	OE2	GLU	A	86	L	H	CE1	PHE	V	161
R	-	OE2	GLU	A	86	L	H	CZ	PHE	V	161
R	-	OE2	GLU	A	86	L	H	HE1	PHE	V	161
R	-	OE2	GLU	A	86	L	H	HZ	PHE	V	161
R	-	OE2	GLU	A	86	L	-	HG3	GLN	V	165
R	S	O	THR	A	89	L	H	HE1	MET	V	157
R	S	OG1	THR	A	89	L	H	CE	MET	V	157
R	S	OG1	THR	A	89	L	H	HE1	MET	V	157
R	S	OG1	THR	A	89	L	H	HE2	MET	V	157
R	H	CG	ASN	A	94	L	H	HA	ALA	V	150
R	H	CG	ASN	A	94	L	H	HB1	ALA	V	150
R	H	ND2	ASN	A	94	L	H	HA	ALA	V	150
R	H	ND2	ASN	A	94	L	H	HB1	ALA	V	150
R	H	ND2	ASN	A	94	L	H	HG	LEU	V	154
R	H	ND2	ASN	A	94	L	H	HD13	LEU	V	154
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	154
R	H	OD1	ASN	A	94	L	H	CB	ALA	V	150
R	H	OD1	ASN	A	94	L	H	HA	ALA	V	150
R	H	OD1	ASN	A	94	L	H	HB1	ALA	V	150
R	H	OD1	ASN	A	94	L	H	HB3	ALA	V	150
R	H	CB	ILE	A	97	L	H	HG11	VAL	V	146
R	H	CG1	ILE	A	97	L	H	CG1	VAL	V	146
R	H	CG1	ILE	A	97	L	H	HG11	VAL	V	146
R	H	CG1	ILE	A	97	L	H	HG12	VAL	V	146
R	H	CG1	ILE	A	97	L	H	HG13	VAL	V	146
R	H	CG2	ILE	A	97	L	H	CG1	VAL	V	146
R	H	CG2	ILE	A	97	L	H	HG11	VAL	V	146
R	H	CG2	ILE	A	97	L	H	HG12	VAL	V	146
R	H	CG2	ILE	A	97	L	H	SD	MET	V	147
R	H	CD1	ILE	A	97	L	H	CG1	VAL	V	146
R	H	CD1	ILE	A	97	L	H	HG11	VAL	V	146
R	H	CD1	ILE	A	97	L	H	HG12	VAL	V	146
R	H	CD1	ILE	A	97	L	H	HG13	VAL	V	146
R	H	CD1	ILE	A	97	L	H	HB3	ALA	V	150
R	H	CD1	PHE	A	100	L	H	CE	LYS	V	143
R	H	CD1	PHE	A	100	L	H	HE3	LYS	V	143
R	H	CD1	PHE	A	100	L	H	HZ3	LYS	V	143
R	H	CE1	PHE	A	100	L	H	CD	LYS	V	143
R	H	CE1	PHE	A	100	L	H	CE	LYS	V	143
R	H	CE1	PHE	A	100	L	H	NZ	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HG2	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HD3	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HE2	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HE3	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HZ1	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HZ2	LYS	V	143
R	H	CE1	PHE	A	100	L	H	HZ3	LYS	V	143
R	H	CE2	PHE	A	100	L	H	HE3	LYS	V	143
R	H	CE2	PHE	A	100	L	H	HZ1	LYS	V	143
R	H	CZ	PHE	A	100	L	H	CE	LYS	V	143
R	H	CZ	PHE	A	100	L	H	NZ	LYS	V	143
R	H	CZ	PHE	A	100	L	H	HE2	LYS	V	143
R	H	CZ	PHE	A	100	L	H	HE3	LYS	V	143
R	H	CZ	PHE	A	100	L	H	HZ1	LYS	V	143
R	H	CZ	PHE	A	100	L	H	HZ2	LYS	V	143
R	H	CZ	PHE	A	100	L	H	HZ3	LYS	V	143
R	H	OG1	THR	A	101	L	H	SD	MET	V	147
R	H	CB	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CG	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CG	PHE	A	104	L	H	HZ1	LYS	V	143
R	H	CG	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CG	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CD1	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CD1	PHE	A	104	L	H	HD3	LYS	V	143
R	H	CD1	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CD1	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CD2	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CD2	PHE	A	104	L	H	HZ1	LYS	V	143
R	H	CD2	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CD2	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CE1	PHE	A	104	L	H	HD12	LEU	V	140
R	H	CE1	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CE1	PHE	A	104	L	H	HD2	LYS	V	143
R	H	CE1	PHE	A	104	L	H	HD3	LYS	V	143
R	H	CE1	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CE1	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CE2	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CE2	PHE	A	104	L	H	HZ1	LYS	V	143
R	H	CE2	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CE2	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CZ	PHE	A	104	L	H	NZ	LYS	V	143
R	H	CZ	PHE	A	104	L	H	HZ1	LYS	V	143
R	H	CZ	PHE	A	104	L	H	HZ2	LYS	V	143
R	H	CZ	PHE	A	104	L	H	HZ3	LYS	V	143
R	H	CZ	PHE	A	105	L	H	HD13	LEU	V	140
R	H	CG	ARG	A	136	L	H	HE1	HIS	V	131
R	H	CG	ARG	A	136	L	H	HE2	HIS	V	131
R	H	CD	ARG	A	136	L	H	HE1	HIS	V	131
R	H	CD	ARG	A	136	L	H	HE2	HIS	V	131
R	H	NE	ARG	A	136	L	H	CE1	HIS	V	131
R	H	NE	ARG	A	136	L	H	NE2	HIS	V	131
R	H	NE	ARG	A	136	L	H	HE1	HIS	V	131
R	H	NE	ARG	A	136	L	H	HE2	HIS	V	131
R	H	NH1	ARG	A	136	L	H	HE1	HIS	V	131
R	H	NH2	ARG	A	136	L	H	ND1	HIS	V	131
R	H	NH2	ARG	A	136	L	H	CE1	HIS	V	131
R	H	NH2	ARG	A	136	L	H	NE2	HIS	V	131
R	H	NH2	ARG	A	136	L	H	HE1	HIS	V	131
R	H	NH2	ARG	A	136	L	H	HE2	HIS	V	131
R	H	CZ	ARG	A	136	L	H	CE1	HIS	V	131
R	H	CZ	ARG	A	136	L	H	NE2	HIS	V	131
R	H	CZ	ARG	A	136	L	H	HE1	HIS	V	131
R	H	CZ	ARG	A	136	L	H	HE2	HIS	V	131
R	H	CA	ASN	A	140	L	H	HE1	MET	V	134
R	H	C	ASN	A	140	L	H	HE1	MET	V	134
R	H	CB	ASN	A	140	L	H	HD2	HIS	V	131
R	H	CB	ASN	A	140	L	H	HE2	HIS	V	131
R	H	CB	ASN	A	140	L	H	SD	MET	V	134
R	H	CB	ASN	A	140	L	H	CE	MET	V	134
R	H	CB	ASN	A	140	L	H	HE1	MET	V	134
R	H	O	ASN	A	140	L	H	SD	MET	V	134
R	H	CG	ASN	A	140	L	H	CD2	HIS	V	131
R	H	CG	ASN	A	140	L	H	NE2	HIS	V	131
R	H	CG	ASN	A	140	L	H	HD2	HIS	V	131
R	H	CG	ASN	A	140	L	H	HE2	HIS	V	131
R	H	CG	ASN	A	140	L	H	CE	MET	V	134
R	H	CG	ASN	A	140	L	H	HE1	MET	V	134
R	H	ND2	ASN	A	140	L	H	CD2	HIS	V	131
R	H	ND2	ASN	A	140	L	H	CE1	HIS	V	131
R	H	ND2	ASN	A	140	L	H	NE2	HIS	V	131
R	H	ND2	ASN	A	140	L	H	HD2	HIS	V	131
R	H	ND2	ASN	A	140	L	H	HE2	HIS	V	131
R	H	ND2	ASN	A	140	L	H	HE1	MET	V	134
R	H	OD1	ASN	A	140	L	H	CD2	HIS	V	131
R	H	OD1	ASN	A	140	L	H	CE1	HIS	V	131
R	H	OD1	ASN	A	140	L	H	NE2	HIS	V	131
R	H	OD1	ASN	A	140	L	H	HD2	HIS	V	131
R	H	OD1	ASN	A	140	L	H	HE2	HIS	V	131
R	H	OD1	ASN	A	140	L	H	HE1	MET	V	134
R	H	CG1	ILE	A	144	L	H	CG	MET	V	134
R	H	CG1	ILE	A	144	L	H	SD	MET	V	134
R	H	CG1	ILE	A	144	L	H	HG2	MET	V	134
R	H	CG1	ILE	A	144	L	H	HG3	MET	V	134
R	H	CG1	ILE	A	144	L	H	HE3	MET	V	134
R	H	CD1	ILE	A	144	L	H	CG	MET	V	134
R	H	CD1	ILE	A	144	L	H	SD	MET	V	134
R	H	CD1	ILE	A	144	L	H	CE	MET	V	134
R	H	CD1	ILE	A	144	L	H	HG3	MET	V	134
R	H	CD1	ILE	A	144	L	H	HE1	MET	V	134
R	H	CD1	ILE	A	144	L	H	HE3	MET	V	134
R	H	CG	PHE	A	151	L	H	SD	MET	V	139
R	H	CG	PHE	A	151	L	H	HE1	MET	V	139
R	H	CG	PHE	A	151	L	H	HZ1	LYS	V	143
R	H	CD1	PHE	A	151	L	H	HE1	MET	V	139
R	H	CD2	PHE	A	151	L	H	SD	MET	V	139
R	H	CD2	PHE	A	151	L	H	CE	MET	V	139
R	H	CD2	PHE	A	151	L	H	HE1	MET	V	139
R	H	CD2	PHE	A	151	L	H	NZ	LYS	V	143
R	H	CD2	PHE	A	151	L	H	HZ1	LYS	V	143
R	H	CD2	PHE	A	151	L	H	HZ2	LYS	V	143
R	H	CE1	PHE	A	151	L	H	CE	MET	V	139
R	H	CE1	PHE	A	151	L	H	HE1	MET	V	139
R	H	CE2	PHE	A	151	L	H	SD	MET	V	139
R	H	CE2	PHE	A	151	L	H	CE	MET	V	139
R	H	CE2	PHE	A	151	L	H	HE1	MET	V	139
R	H	CE2	PHE	A	151	L	H	HE3	MET	V	139
R	H	CE2	PHE	A	151	L	H	NZ	LYS	V	143
R	H	CE2	PHE	A	151	L	H	HE2	LYS	V	143
R	H	CE2	PHE	A	151	L	H	HZ1	LYS	V	143
R	H	CZ	PHE	A	151	L	H	SD	MET	V	139
R	H	CZ	PHE	A	151	L	H	CE	MET	V	139
R	H	CZ	PHE	A	151	L	H	HE1	MET	V	139
R	H	CZ	PHE	A	151	L	H	HE3	MET	V	139
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	223
R	H	NE2	GLN	A	303	L	H	HB1	ALA	V	219
R	H	NE2	GLN	A	303	L	H	HD13	LEU	V	223
R	H	CG	LEU	A	306	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	306	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	306	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	306	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	306	L	H	CD1	LEU	V	226
R	H	CD1	LEU	A	306	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	306	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	306	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	306	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	306	L	H	HD11	LEU	V	226
R	H	CD2	LEU	A	306	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	306	L	H	HD13	LEU	V	226

- 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