IID

A6NF89_Q8NH74.1 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	101	L	H	PHE	V	103
R	H	PHE	A	101	L	H	VAL	V	76
R	H	PHE	A	101	L	H	ALA	V	99
R	H	LEU	A	104	L	H	PHE	V	103
R	H	TYR	A	140	L	H	MET	V	154
R	H	TYR	A	140	L	H	VAL	V	158
R	H	VAL	A	143	L	H	PHE	V	153
R	H	LEU	A	144	L	H	TRP	V	149
R	H	LEU	A	144	L	H	ALA	V	150
R	H	LEU	A	144	L	H	PHE	V	153
R	H	TRP	A	147	L	H	TYR	V	102
R	H	TRP	A	147	L	H	PHE	V	103
R	H	TRP	A	147	L	H	PHE	V	153
R	H	PHE	A	151	L	H	VAL	V	68
R	H	PHE	A	155	L	H	ILE	V	46
R	H	PHE	A	155	L	H	VAL	V	68
R	H	LYS	A	163	L	H	VAL	V	47
R	H	LEU	A	307	L	-	ARG	V	3
R	H	PHE	A	309	L	-	MET	V	1
R	H	SER	A	310	L	-	MET	V	1
R	H	SER	A	310	L	-	ARG	V	3
R	H	LYS	A	311	L	-	MET	V	1
R	-	ARG	A	312	L	-	MET	V	1
R	-	PRO	A	313	L	-	MET	V	1
R	-	PHE	A	314	L	-	MET	V	1
R	H	TYR	A	33	L	-	VAL	V	10
R	H	TYR	A	33	L	S	SER	V	93
R	H	TYR	A	33	L	H	PHE	V	94
R	H	TYR	A	33	L	H	GLY	V	95
R	H	LEU	A	37	L	H	PHE	V	94
R	H	MET	A	38	L	-	CYS	V	8
R	-	LYS	A	4	L	H	VAL	V	29
R	H	LEU	A	41	L	H	SER	V	164
R	H	LEU	A	41	L	H	PHE	V	94
R	H	ILE	A	44	L	H	SER	V	161
R	H	ILE	A	44	L	H	SER	V	164
R	H	ILE	A	45	L	H	SER	V	165
R	H	LEU	A	48	L	H	SER	V	161
R	H	LEU	A	48	L	H	TRP	V	162
R	H	LEU	A	48	L	H	SER	V	165
R	H	LEU	A	49	L	H	SER	V	165
R	-	SER	A	5	L	H	LEU	V	36
R	H	ARG	A	62	L	H	SER	V	161
R	H	ASN	A	63	L	H	PHE	V	153
R	H	ASN	A	63	L	H	THR	V	157
R	H	PHE	A	66	L	H	TYR	V	102
R	H	PHE	A	66	L	H	THR	V	160
R	H	PHE	A	66	L	H	PHE	V	98
R	H	PHE	A	66	L	H	ALA	V	99
R	H	VAL	A	69	L	H	GLY	V	95
R	H	ILE	A	70	L	H	PHE	V	103
R	H	ILE	A	70	L	H	ALA	V	99
R	H	THR	A	73	L	S	SER	V	93
R	H	THR	A	73	L	H	GLY	V	95
R	H	THR	A	73	L	H	GLY	V	96
R	H	PRO	A	77	L	S	SER	V	93
R	H	ASN	A	93	L	H	TYR	V	35
R	H	ASN	A	94	L	H	PRO	V	79
R	H	THR	A	97	L	H	PRO	V	79

- 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

A6NF89_Q8NH74.1 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	-	CG	LYS	A	4	L	H	HG13	VAL	V	29
R	-	CD	LYS	A	4	L	H	CG1	VAL	V	29
R	-	CD	LYS	A	4	L	H	HG12	VAL	V	29
R	-	CD	LYS	A	4	L	H	HG13	VAL	V	29
R	-	CD	LYS	A	4	L	H	HG23	VAL	V	29
R	-	CE	LYS	A	4	L	H	CB	VAL	V	29
R	-	CE	LYS	A	4	L	H	CG1	VAL	V	29
R	-	CE	LYS	A	4	L	H	CG2	VAL	V	29
R	-	CE	LYS	A	4	L	H	HG11	VAL	V	29
R	-	CE	LYS	A	4	L	H	HG12	VAL	V	29
R	-	CE	LYS	A	4	L	H	HG13	VAL	V	29
R	-	CE	LYS	A	4	L	H	HG22	VAL	V	29
R	-	CE	LYS	A	4	L	H	HG23	VAL	V	29
R	-	NZ	LYS	A	4	L	H	CB	VAL	V	29
R	-	NZ	LYS	A	4	L	H	CG1	VAL	V	29
R	-	NZ	LYS	A	4	L	H	CG2	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HA	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HB	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG11	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG12	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG13	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG21	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG22	VAL	V	29
R	-	NZ	LYS	A	4	L	H	HG23	VAL	V	29
R	-	OG	SER	A	5	L	H	CD1	LEU	V	36
R	-	OG	SER	A	5	L	H	HD12	LEU	V	36
R	-	OG	SER	A	5	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	33	L	-	HG13	VAL	V	10
R	H	CE1	TYR	A	33	L	-	CG1	VAL	V	10
R	H	CE1	TYR	A	33	L	-	HG11	VAL	V	10
R	H	CE1	TYR	A	33	L	-	HG12	VAL	V	10
R	H	CE1	TYR	A	33	L	-	HG13	VAL	V	10
R	H	OH	TYR	A	33	L	-	O	VAL	V	10
R	H	OH	TYR	A	33	L	-	HG13	VAL	V	10
R	H	OH	TYR	A	33	L	S	CB	SER	V	93
R	H	OH	TYR	A	33	L	S	HB2	SER	V	93
R	H	OH	TYR	A	33	L	S	HB3	SER	V	93
R	H	OH	TYR	A	33	L	S	HG	SER	V	93
R	H	OH	TYR	A	33	L	H	H	PHE	V	94
R	H	OH	TYR	A	33	L	H	H	GLY	V	95
R	H	CZ	TYR	A	33	L	-	HG13	VAL	V	10
R	H	CZ	TYR	A	33	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	37	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	37	L	H	HB3	PHE	V	94
R	H	CA	MET	A	38	L	-	HG	CYS	V	8
R	H	CB	MET	A	38	L	-	HG	CYS	V	8
R	H	CG	MET	A	38	L	-	HG	CYS	V	8
R	H	CG	LEU	A	41	L	H	CE1	PHE	V	94
R	H	CG	LEU	A	41	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	41	L	H	CD1	PHE	V	94
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	94
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	94
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	94
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	94
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	94
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	164
R	H	CG2	ILE	A	44	L	H	HA	SER	V	161
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	161
R	H	CG2	ILE	A	44	L	H	OG	SER	V	164
R	H	CG2	ILE	A	44	L	H	HG	SER	V	164
R	H	CA	ILE	A	45	L	H	HB2	SER	V	165
R	H	CB	ILE	A	45	L	H	HA	SER	V	165
R	H	CB	ILE	A	45	L	H	HB2	SER	V	165
R	H	CG1	ILE	A	45	L	H	CA	SER	V	165
R	H	CG1	ILE	A	45	L	H	CB	SER	V	165
R	H	CG1	ILE	A	45	L	H	HA	SER	V	165
R	H	CG1	ILE	A	45	L	H	HB2	SER	V	165
R	H	CG1	ILE	A	45	L	H	HB3	SER	V	165
R	H	CG2	ILE	A	45	L	H	HB2	SER	V	165
R	H	CD1	ILE	A	45	L	H	HA	SER	V	165
R	H	CG	LEU	A	48	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	48	L	H	CA	SER	V	161
R	H	CD1	LEU	A	48	L	H	C	SER	V	161
R	H	CD1	LEU	A	48	L	H	CB	SER	V	161
R	H	CD1	LEU	A	48	L	H	O	SER	V	161
R	H	CD1	LEU	A	48	L	H	HA	SER	V	161
R	H	CD1	LEU	A	48	L	H	HB2	SER	V	161
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	48	L	H	N	TRP	V	162
R	H	CD1	LEU	A	48	L	H	HA	TRP	V	162
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	165
R	H	CD2	LEU	A	48	L	H	CB	SER	V	161
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	161
R	H	CD2	LEU	A	48	L	H	HB3	SER	V	161
R	H	CG	LEU	A	49	L	H	HB2	SER	V	165
R	H	CD1	LEU	A	49	L	H	HB2	SER	V	165
R	H	CD	ARG	A	62	L	H	HB3	SER	V	161
R	H	CG	ASN	A	63	L	H	HG21	THR	V	157
R	H	ND2	ASN	A	63	L	H	HG21	THR	V	157
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	153
R	H	OD1	ASN	A	63	L	H	CG2	THR	V	157
R	H	OD1	ASN	A	63	L	H	HG21	THR	V	157
R	H	OD1	ASN	A	63	L	H	HG22	THR	V	157
R	H	CE1	PHE	A	66	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	66	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	66	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	66	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	66	L	H	HB2	TYR	V	102
R	H	CE1	PHE	A	66	L	H	HD2	TYR	V	102
R	H	CE2	PHE	A	66	L	H	HB3	PHE	V	98
R	H	CE2	PHE	A	66	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	66	L	H	CG2	THR	V	160
R	H	CE2	PHE	A	66	L	H	HG21	THR	V	160
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	160
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	66	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	66	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	66	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	66	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	66	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	66	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	66	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	160
R	H	O	VAL	A	69	L	H	HA3	GLY	V	95
R	H	CG1	VAL	A	69	L	H	CA	GLY	V	95
R	H	CG1	VAL	A	69	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	69	L	H	HA3	GLY	V	95
R	H	CA	ILE	A	70	L	H	HB3	ALA	V	99
R	H	CB	ILE	A	70	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	70	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	70	L	H	HA	ALA	V	99
R	H	CG1	ILE	A	70	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	70	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	70	L	H	HB1	ALA	V	99
R	H	CG2	ILE	A	70	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	70	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	70	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	70	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CA	THR	A	73	L	S	HG	SER	V	93
R	H	C	THR	A	73	L	S	HG	SER	V	93
R	H	CB	THR	A	73	L	S	OG	SER	V	93
R	H	CB	THR	A	73	L	S	HG	SER	V	93
R	H	CB	THR	A	73	L	H	CA	GLY	V	95
R	H	CB	THR	A	73	L	H	C	GLY	V	95
R	H	CB	THR	A	73	L	H	HA3	GLY	V	95
R	H	CB	THR	A	73	L	H	N	GLY	V	96
R	H	CB	THR	A	73	L	H	H	GLY	V	96
R	H	O	THR	A	73	L	S	HG	SER	V	93
R	H	CG2	THR	A	73	L	S	CB	SER	V	93
R	H	CG2	THR	A	73	L	S	OG	SER	V	93
R	H	CG2	THR	A	73	L	S	HB2	SER	V	93
R	H	CG2	THR	A	73	L	S	HB3	SER	V	93
R	H	CG2	THR	A	73	L	S	HG	SER	V	93
R	H	CG2	THR	A	73	L	H	N	GLY	V	95
R	H	CG2	THR	A	73	L	H	CA	GLY	V	95
R	H	CG2	THR	A	73	L	H	C	GLY	V	95
R	H	CG2	THR	A	73	L	H	H	GLY	V	95
R	H	CG2	THR	A	73	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	73	L	H	N	GLY	V	96
R	H	CG2	THR	A	73	L	H	CA	GLY	V	96
R	H	CG2	THR	A	73	L	H	H	GLY	V	96
R	H	CG2	THR	A	73	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	73	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	73	L	S	HG	SER	V	93
R	H	OG1	THR	A	73	L	H	N	GLY	V	95
R	H	OG1	THR	A	73	L	H	CA	GLY	V	95
R	H	OG1	THR	A	73	L	H	C	GLY	V	95
R	H	OG1	THR	A	73	L	H	H	GLY	V	95
R	H	OG1	THR	A	73	L	H	HA2	GLY	V	95
R	H	OG1	THR	A	73	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	73	L	H	H	GLY	V	96
R	H	CB	PRO	A	77	L	S	HB3	SER	V	93
R	H	CG	PRO	A	77	L	S	HB3	SER	V	93
R	H	CG	PRO	A	77	L	S	HG	SER	V	93
R	H	CB	ASN	A	93	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	93	L	H	HE1	TYR	V	35
R	H	ND2	ASN	A	93	L	H	HE1	TYR	V	35
R	H	OD1	ASN	A	93	L	H	HE1	TYR	V	35
R	H	OD1	ASN	A	94	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	97	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	101	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	104	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	104	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	140	L	H	HG2	MET	V	154
R	H	CE1	TYR	A	140	L	H	HG2	MET	V	154
R	H	OH	TYR	A	140	L	H	HG23	VAL	V	158
R	H	C	VAL	A	143	L	H	CZ	PHE	V	153
R	H	C	VAL	A	143	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	143	L	H	CE1	PHE	V	153
R	H	CB	VAL	A	143	L	H	CZ	PHE	V	153
R	H	CB	VAL	A	143	L	H	HE1	PHE	V	153
R	H	CB	VAL	A	143	L	H	HZ	PHE	V	153
R	H	O	VAL	A	143	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	143	L	H	CE1	PHE	V	153
R	H	CG1	VAL	A	143	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	143	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	143	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	143	L	H	HZ	PHE	V	153
R	H	N	LEU	A	144	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	144	L	H	HA	ALA	V	150
R	H	CG	LEU	A	144	L	H	HA	ALA	V	150
R	H	CG	LEU	A	144	L	H	HB2	ALA	V	150
R	H	CG	LEU	A	144	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	144	L	H	O	TRP	V	149
R	H	CD1	LEU	A	144	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	144	L	H	CA	ALA	V	150
R	H	CD1	LEU	A	144	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	144	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	144	L	H	CG	PHE	V	153
R	H	CD1	LEU	A	144	L	H	CD2	PHE	V	153
R	H	CD1	LEU	A	144	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	144	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	144	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	144	L	H	N	ALA	V	150
R	H	CD2	LEU	A	144	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	144	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	144	L	H	H	ALA	V	150
R	H	CD2	LEU	A	144	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	144	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	144	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	144	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	144	L	H	HB3	PHE	V	153
R	H	CB	TRP	A	147	L	H	CE2	PHE	V	153
R	H	CB	TRP	A	147	L	H	HD2	PHE	V	153
R	H	CB	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CG	TRP	A	147	L	H	HH	TYR	V	102
R	H	CG	TRP	A	147	L	H	CD2	PHE	V	153
R	H	CG	TRP	A	147	L	H	CE2	PHE	V	153
R	H	CG	TRP	A	147	L	H	CZ	PHE	V	153
R	H	CG	TRP	A	147	L	H	HD2	PHE	V	153
R	H	CG	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CG	TRP	A	147	L	H	HZ	PHE	V	153
R	H	CD1	TRP	A	147	L	H	HH	TYR	V	102
R	H	CD1	TRP	A	147	L	H	CD2	PHE	V	153
R	H	CD1	TRP	A	147	L	H	CE2	PHE	V	153
R	H	CD1	TRP	A	147	L	H	CZ	PHE	V	153
R	H	CD1	TRP	A	147	L	H	HD2	PHE	V	153
R	H	CD1	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CD1	TRP	A	147	L	H	HZ	PHE	V	153
R	H	CD2	TRP	A	147	L	H	OH	TYR	V	102
R	H	CD2	TRP	A	147	L	H	HH	TYR	V	102
R	H	CD2	TRP	A	147	L	H	CE2	PHE	V	153
R	H	CD2	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CE2	TRP	A	147	L	H	OH	TYR	V	102
R	H	CE2	TRP	A	147	L	H	HH	TYR	V	102
R	H	CE2	TRP	A	147	L	H	CE2	PHE	V	153
R	H	CE2	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CE2	TRP	A	147	L	H	HZ	PHE	V	153
R	H	CE3	TRP	A	147	L	H	HE1	TYR	V	102
R	H	CE3	TRP	A	147	L	H	HE2	PHE	V	153
R	H	NE1	TRP	A	147	L	H	OH	TYR	V	102
R	H	NE1	TRP	A	147	L	H	HH	TYR	V	102
R	H	NE1	TRP	A	147	L	H	CE2	PHE	V	153
R	H	NE1	TRP	A	147	L	H	CZ	PHE	V	153
R	H	NE1	TRP	A	147	L	H	HE2	PHE	V	153
R	H	NE1	TRP	A	147	L	H	HZ	PHE	V	153
R	H	CH2	TRP	A	147	L	H	CE1	TYR	V	102
R	H	CH2	TRP	A	147	L	H	HE1	TYR	V	102
R	H	CH2	TRP	A	147	L	H	HH	TYR	V	102
R	H	CH2	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	147	L	H	OH	TYR	V	102
R	H	CZ2	TRP	A	147	L	H	CZ	TYR	V	102
R	H	CZ2	TRP	A	147	L	H	HE1	TYR	V	102
R	H	CZ2	TRP	A	147	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	147	L	H	HE2	PHE	V	153
R	H	CZ3	TRP	A	147	L	H	HE1	TYR	V	102
R	H	CZ3	TRP	A	147	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	147	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	151	L	H	CG1	VAL	V	68
R	H	CE1	PHE	A	151	L	H	HG12	VAL	V	68
R	H	CE1	PHE	A	151	L	H	HG13	VAL	V	68
R	H	CZ	PHE	A	151	L	H	CG1	VAL	V	68
R	H	CZ	PHE	A	151	L	H	HG11	VAL	V	68
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	68
R	H	CZ	PHE	A	151	L	H	HG13	VAL	V	68
R	H	CE1	PHE	A	155	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	155	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	155	L	H	HG12	VAL	V	68
R	H	CE2	PHE	A	155	L	H	HG22	VAL	V	68
R	H	CZ	PHE	A	155	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	155	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	155	L	H	HG22	VAL	V	68
R	H	NZ	LYS	A	163	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	307	L	-	NH1	ARG	V	3
R	H	CD2	LEU	A	307	L	-	NH2	ARG	V	3
R	H	CD2	LEU	A	307	L	-	CZ	ARG	V	3
R	H	CD2	LEU	A	307	L	-	HH11	ARG	V	3
R	H	CD2	LEU	A	307	L	-	HH12	ARG	V	3
R	H	CD2	LEU	A	307	L	-	HH22	ARG	V	3
R	H	O	PHE	A	309	L	-	CE	MET	V	1
R	H	O	PHE	A	309	L	-	HE1	MET	V	1
R	H	O	PHE	A	309	L	-	HE3	MET	V	1
R	H	CA	SER	A	310	L	-	SD	MET	V	1
R	H	C	SER	A	310	L	-	SD	MET	V	1
R	H	C	SER	A	310	L	-	CE	MET	V	1
R	H	C	SER	A	310	L	-	HE1	MET	V	1
R	H	CB	SER	A	310	L	-	HG3	ARG	V	3
R	H	O	SER	A	310	L	-	CB	MET	V	1
R	H	O	SER	A	310	L	-	CG	MET	V	1
R	H	O	SER	A	310	L	-	SD	MET	V	1
R	H	O	SER	A	310	L	-	CE	MET	V	1
R	H	O	SER	A	310	L	-	HB2	MET	V	1
R	H	O	SER	A	310	L	-	HB3	MET	V	1
R	H	O	SER	A	310	L	-	HG3	MET	V	1
R	H	O	SER	A	310	L	-	HE1	MET	V	1
R	H	O	SER	A	310	L	-	HE3	MET	V	1
R	H	OG	SER	A	310	L	-	HB3	MET	V	1
R	H	OG	SER	A	310	L	-	CG	ARG	V	3
R	H	OG	SER	A	310	L	-	HG2	ARG	V	3
R	H	OG	SER	A	310	L	-	HG3	ARG	V	3
R	H	OG	SER	A	310	L	-	HE	ARG	V	3
R	H	N	LYS	A	311	L	-	SD	MET	V	1
R	H	N	LYS	A	311	L	-	HE1	MET	V	1
R	H	CA	LYS	A	311	L	-	SD	MET	V	1
R	H	CA	LYS	A	311	L	-	HE1	MET	V	1
R	H	C	LYS	A	311	L	-	SD	MET	V	1
R	H	C	LYS	A	311	L	-	CE	MET	V	1
R	H	C	LYS	A	311	L	-	HE1	MET	V	1
R	-	N	ARG	A	312	L	-	SD	MET	V	1
R	-	N	ARG	A	312	L	-	CE	MET	V	1
R	-	N	ARG	A	312	L	-	HE1	MET	V	1
R	-	N	ARG	A	312	L	-	HE2	MET	V	1
R	-	N	ARG	A	312	L	-	HE3	MET	V	1
R	-	CA	ARG	A	312	L	-	CE	MET	V	1
R	-	CA	ARG	A	312	L	-	HE1	MET	V	1
R	-	CA	ARG	A	312	L	-	HE2	MET	V	1
R	-	C	ARG	A	312	L	-	SD	MET	V	1
R	-	C	ARG	A	312	L	-	CE	MET	V	1
R	-	C	ARG	A	312	L	-	HE1	MET	V	1
R	-	C	ARG	A	312	L	-	HE2	MET	V	1
R	-	C	ARG	A	312	L	-	HE3	MET	V	1
R	-	CB	ARG	A	312	L	-	CE	MET	V	1
R	-	CB	ARG	A	312	L	-	HE1	MET	V	1
R	-	CB	ARG	A	312	L	-	HE2	MET	V	1
R	-	O	ARG	A	312	L	-	CG	MET	V	1
R	-	O	ARG	A	312	L	-	SD	MET	V	1
R	-	O	ARG	A	312	L	-	CE	MET	V	1
R	-	O	ARG	A	312	L	-	HG2	MET	V	1
R	-	O	ARG	A	312	L	-	HE1	MET	V	1
R	-	O	ARG	A	312	L	-	HE2	MET	V	1
R	-	O	ARG	A	312	L	-	HE3	MET	V	1
R	-	N	PRO	A	313	L	-	CE	MET	V	1
R	-	N	PRO	A	313	L	-	HE1	MET	V	1
R	-	N	PRO	A	313	L	-	HE2	MET	V	1
R	-	CA	PRO	A	313	L	-	CE	MET	V	1
R	-	CA	PRO	A	313	L	-	HE2	MET	V	1
R	-	C	PRO	A	313	L	-	HE2	MET	V	1
R	-	N	PHE	A	314	L	-	HE2	MET	V	1

- 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