IID

A6NJZ3_Q8NGF6.1 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	S	THR	V	84
R	H	PHE	A	101	L	H	HIS	V	71
R	H	ASN	A	140	L	H	ILE	V	16
R	H	TRP	A	141	L	-	SER	V	79
R	H	VAL	A	143	L	H	LEU	V	77
R	H	ILE	A	144	L	H	LEU	V	77
R	H	ILE	A	144	L	-	GLN	V	78
R	H	ILE	A	144	L	-	SER	V	79
R	H	TRP	A	147	L	H	ALA	V	74
R	H	TRP	A	147	L	H	LEU	V	77
R	H	TRP	A	147	L	-	GLN	V	78
R	H	LEU	A	148	L	-	GLN	V	78
R	H	LEU	A	148	L	-	SER	V	79
R	H	LEU	A	148	L	-	GLU	V	80
R	H	PHE	A	151	L	S	GLU	V	2
R	H	PHE	A	151	L	S	THR	V	82
R	H	PHE	A	155	L	S	GLU	V	2
R	H	PHE	A	155	L	S	THR	V	84
R	H	VAL	A	158	L	S	THR	V	84
R	H	LEU	A	162	L	H	LEU	V	86
R	H	LEU	A	299	L	H	GLN	V	303
R	H	THR	A	303	L	H	CYS	V	300
R	H	THR	A	303	L	H	GLN	V	303
R	H	ILE	A	306	L	H	LEU	V	296
R	H	LEU	A	307	L	H	THR	V	297
R	H	LEU	A	307	L	H	CYS	V	300
R	H	ASN	A	310	L	H	GLY	V	293
R	H	ASN	A	310	L	H	LEU	V	296
R	-	GLN	A	312	L	H	LYS	V	289
R	H	TYR	A	33	L	H	ILE	V	62
R	H	LEU	A	34	L	H	ILE	V	34
R	H	VAL	A	37	L	H	ILE	V	30
R	H	VAL	A	37	L	H	ILE	V	34
R	H	SER	A	38	L	H	ILE	V	34
R	H	MET	A	41	L	H	TYR	V	26
R	H	MET	A	41	L	H	GLY	V	27
R	H	MET	A	41	L	H	ILE	V	30
R	H	MET	A	41	L	H	THR	V	31
R	H	ILE	A	44	L	H	SER	V	23
R	H	MET	A	45	L	H	LEU	V	24
R	H	MET	A	45	L	H	GLY	V	27
R	H	MET	A	45	L	H	LEU	V	28
R	H	LEU	A	48	L	H	LEU	V	20
R	H	LEU	A	48	L	H	SER	V	23
R	H	LEU	A	48	L	H	LEU	V	24
R	H	ARG	A	62	L	H	PHE	V	19
R	H	ARG	A	62	L	H	LEU	V	20
R	H	ASN	A	63	L	H	PHE	V	19
R	H	ASN	A	63	L	H	LEU	V	77
R	H	PHE	A	66	L	H	TYR	V	26
R	H	PHE	A	66	L	H	VAL	V	69
R	H	PHE	A	66	L	H	PRO	V	70
R	H	PHE	A	66	L	H	LEU	V	73
R	H	PHE	A	66	L	H	ALA	V	74
R	H	ILE	A	69	L	H	TYR	V	26
R	H	SER	A	70	L	H	PRO	V	70
R	H	THR	A	73	L	H	ALA	V	66
R	H	ARG	A	78	L	H	PHE	V	94
R	H	TYR	A	92	L	H	LEU	V	86
R	H	ASN	A	93	L	H	LEU	V	86
R	H	ASN	A	93	L	H	THR	V	90
R	H	ALA	A	94	L	H	THR	V	90
R	H	ALA	A	94	L	H	PHE	V	94
R	H	MET	A	96	L	H	LEU	V	86
R	H	ALA	A	97	L	H	LEU	V	86
R	H	ALA	A	97	L	H	THR	V	90

- 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

A6NJZ3_Q8NGF6.1 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	OH	TYR	A	33	L	H	HG21	ILE	V	62
R	H	O	LEU	A	34	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	37	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	37	L	H	CG2	ILE	V	30
R	H	CG1	VAL	A	37	L	H	HG21	ILE	V	30
R	H	CG1	VAL	A	37	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	37	L	H	HG23	ILE	V	30
R	H	CG1	VAL	A	37	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	37	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	37	L	H	HD12	ILE	V	34
R	H	CG1	VAL	A	37	L	H	HD13	ILE	V	34
R	H	N	SER	A	38	L	H	HD11	ILE	V	34
R	H	CA	SER	A	38	L	H	HD11	ILE	V	34
R	H	CB	SER	A	38	L	H	HG22	ILE	V	34
R	H	CB	SER	A	38	L	H	HD11	ILE	V	34
R	H	CB	MET	A	41	L	H	HG21	ILE	V	30
R	H	CB	MET	A	41	L	H	HG22	ILE	V	30
R	H	CB	MET	A	41	L	H	HG1	THR	V	31
R	H	CG	MET	A	41	L	H	HA2	GLY	V	27
R	H	CG	MET	A	41	L	H	CB	ILE	V	30
R	H	CG	MET	A	41	L	H	CG2	ILE	V	30
R	H	CG	MET	A	41	L	H	HB	ILE	V	30
R	H	CG	MET	A	41	L	H	HG13	ILE	V	30
R	H	CG	MET	A	41	L	H	HG21	ILE	V	30
R	H	CG	MET	A	41	L	H	HG22	ILE	V	30
R	H	CG	MET	A	41	L	H	HG23	ILE	V	30
R	H	SD	MET	A	41	L	H	CD1	TYR	V	26
R	H	SD	MET	A	41	L	H	CE1	TYR	V	26
R	H	SD	MET	A	41	L	H	HD1	TYR	V	26
R	H	SD	MET	A	41	L	H	HE1	TYR	V	26
R	H	SD	MET	A	41	L	H	CA	GLY	V	27
R	H	SD	MET	A	41	L	H	HA2	GLY	V	27
R	H	SD	MET	A	41	L	H	CB	ILE	V	30
R	H	SD	MET	A	41	L	H	CG1	ILE	V	30
R	H	SD	MET	A	41	L	H	CG2	ILE	V	30
R	H	SD	MET	A	41	L	H	HB	ILE	V	30
R	H	SD	MET	A	41	L	H	HG13	ILE	V	30
R	H	SD	MET	A	41	L	H	HG21	ILE	V	30
R	H	SD	MET	A	41	L	H	HG22	ILE	V	30
R	H	CE	MET	A	41	L	H	C	TYR	V	26
R	H	CE	MET	A	41	L	H	O	TYR	V	26
R	H	CE	MET	A	41	L	H	N	GLY	V	27
R	H	CE	MET	A	41	L	H	CA	GLY	V	27
R	H	CE	MET	A	41	L	H	C	GLY	V	27
R	H	CE	MET	A	41	L	H	O	GLY	V	27
R	H	CE	MET	A	41	L	H	H	GLY	V	27
R	H	CE	MET	A	41	L	H	HA2	GLY	V	27
R	H	CE	MET	A	41	L	H	HA3	GLY	V	27
R	H	CE	MET	A	41	L	H	CB	ILE	V	30
R	H	CE	MET	A	41	L	H	CG1	ILE	V	30
R	H	CE	MET	A	41	L	H	CG2	ILE	V	30
R	H	CE	MET	A	41	L	H	H	ILE	V	30
R	H	CE	MET	A	41	L	H	HB	ILE	V	30
R	H	CE	MET	A	41	L	H	HG12	ILE	V	30
R	H	CE	MET	A	41	L	H	HG13	ILE	V	30
R	H	CE	MET	A	41	L	H	HG21	ILE	V	30
R	H	CE	MET	A	41	L	H	HG22	ILE	V	30
R	H	CE	MET	A	41	L	H	H	THR	V	31
R	H	CE	MET	A	41	L	H	HG1	THR	V	31
R	H	CG2	ILE	A	44	L	H	O	SER	V	23
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	23
R	H	CG	MET	A	45	L	H	HA3	GLY	V	27
R	H	SD	MET	A	45	L	H	O	LEU	V	24
R	H	SD	MET	A	45	L	H	HA	LEU	V	24
R	H	SD	MET	A	45	L	H	HD11	LEU	V	24
R	H	SD	MET	A	45	L	H	CA	GLY	V	27
R	H	SD	MET	A	45	L	H	C	GLY	V	27
R	H	SD	MET	A	45	L	H	HA3	GLY	V	27
R	H	SD	MET	A	45	L	H	N	LEU	V	28
R	H	SD	MET	A	45	L	H	H	LEU	V	28
R	H	SD	MET	A	45	L	H	HG	LEU	V	28
R	H	SD	MET	A	45	L	H	HD21	LEU	V	28
R	H	CE	MET	A	45	L	H	HD11	LEU	V	24
R	H	CE	MET	A	45	L	H	C	GLY	V	27
R	H	CE	MET	A	45	L	H	O	GLY	V	27
R	H	CE	MET	A	45	L	H	HA3	GLY	V	27
R	H	CE	MET	A	45	L	H	N	LEU	V	28
R	H	CE	MET	A	45	L	H	CA	LEU	V	28
R	H	CE	MET	A	45	L	H	CB	LEU	V	28
R	H	CE	MET	A	45	L	H	CG	LEU	V	28
R	H	CE	MET	A	45	L	H	CD2	LEU	V	28
R	H	CE	MET	A	45	L	H	H	LEU	V	28
R	H	CE	MET	A	45	L	H	HA	LEU	V	28
R	H	CE	MET	A	45	L	H	HG	LEU	V	28
R	H	CE	MET	A	45	L	H	HD21	LEU	V	28
R	H	CE	MET	A	45	L	H	HD22	LEU	V	28
R	H	CE	MET	A	45	L	H	HD23	LEU	V	28
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	48	L	H	C	SER	V	23
R	H	CD1	LEU	A	48	L	H	CB	SER	V	23
R	H	CD1	LEU	A	48	L	H	HB2	SER	V	23
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	23
R	H	CD1	LEU	A	48	L	H	N	LEU	V	24
R	H	CD1	LEU	A	48	L	H	CA	LEU	V	24
R	H	CD1	LEU	A	48	L	H	H	LEU	V	24
R	H	CD1	LEU	A	48	L	H	HA	LEU	V	24
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	24
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HA	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	48	L	H	HB2	SER	V	23
R	H	CD	ARG	A	62	L	H	HE1	PHE	V	19
R	H	NE	ARG	A	62	L	H	CE1	PHE	V	19
R	H	NE	ARG	A	62	L	H	HE1	PHE	V	19
R	H	NE	ARG	A	62	L	H	HD21	LEU	V	20
R	H	NH1	ARG	A	62	L	H	HE1	PHE	V	19
R	H	NH1	ARG	A	62	L	H	CD2	LEU	V	20
R	H	NH1	ARG	A	62	L	H	HD21	LEU	V	20
R	H	NH1	ARG	A	62	L	H	HD22	LEU	V	20
R	H	NH1	ARG	A	62	L	H	HD23	LEU	V	20
R	H	NH2	ARG	A	62	L	H	CD1	PHE	V	19
R	H	NH2	ARG	A	62	L	H	CE1	PHE	V	19
R	H	NH2	ARG	A	62	L	H	HD1	PHE	V	19
R	H	NH2	ARG	A	62	L	H	HE1	PHE	V	19
R	H	NH2	ARG	A	62	L	H	CD2	LEU	V	20
R	H	NH2	ARG	A	62	L	H	HD21	LEU	V	20
R	H	NH2	ARG	A	62	L	H	HD22	LEU	V	20
R	H	CZ	ARG	A	62	L	H	CE1	PHE	V	19
R	H	CZ	ARG	A	62	L	H	HD1	PHE	V	19
R	H	CZ	ARG	A	62	L	H	HE1	PHE	V	19
R	H	CZ	ARG	A	62	L	H	CD2	LEU	V	20
R	H	CZ	ARG	A	62	L	H	HD21	LEU	V	20
R	H	CZ	ARG	A	62	L	H	HD22	LEU	V	20
R	H	CZ	ARG	A	62	L	H	HD23	LEU	V	20
R	H	CG	ASN	A	63	L	H	HZ	PHE	V	19
R	H	CG	ASN	A	63	L	H	HD11	LEU	V	77
R	H	CG	ASN	A	63	L	H	HD13	LEU	V	77
R	H	ND2	ASN	A	63	L	H	HZ	PHE	V	19
R	H	OD1	ASN	A	63	L	H	CE2	PHE	V	19
R	H	OD1	ASN	A	63	L	H	CZ	PHE	V	19
R	H	OD1	ASN	A	63	L	H	HE2	PHE	V	19
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	19
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	77
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	77
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	77
R	H	OD1	ASN	A	63	L	H	HD13	LEU	V	77
R	H	CG	PHE	A	66	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	66	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	66	L	H	HA	PRO	V	70
R	H	CD1	PHE	A	66	L	H	HB3	PRO	V	70
R	H	CD1	PHE	A	66	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	66	L	H	HE1	TYR	V	26
R	H	CD2	PHE	A	66	L	H	HA	PRO	V	70
R	H	CD2	PHE	A	66	L	H	HB3	PRO	V	70
R	H	CD2	PHE	A	66	L	H	HG3	PRO	V	70
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	66	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	73
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	66	L	H	CA	PRO	V	70
R	H	CE1	PHE	A	66	L	H	C	PRO	V	70
R	H	CE1	PHE	A	66	L	H	CB	PRO	V	70
R	H	CE1	PHE	A	66	L	H	O	PRO	V	70
R	H	CE1	PHE	A	66	L	H	HA	PRO	V	70
R	H	CE1	PHE	A	66	L	H	HB3	PRO	V	70
R	H	CE1	PHE	A	66	L	H	CB	LEU	V	73
R	H	CE1	PHE	A	66	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	66	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	66	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	66	L	H	H	ALA	V	74
R	H	CE1	PHE	A	66	L	H	HB3	ALA	V	74
R	H	CE2	PHE	A	66	L	H	HG11	VAL	V	69
R	H	CE2	PHE	A	66	L	H	N	PRO	V	70
R	H	CE2	PHE	A	66	L	H	CA	PRO	V	70
R	H	CE2	PHE	A	66	L	H	CB	PRO	V	70
R	H	CE2	PHE	A	66	L	H	CG	PRO	V	70
R	H	CE2	PHE	A	66	L	H	HA	PRO	V	70
R	H	CE2	PHE	A	66	L	H	HB3	PRO	V	70
R	H	CE2	PHE	A	66	L	H	HG3	PRO	V	70
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	73
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	66	L	H	O	VAL	V	69
R	H	CZ	PHE	A	66	L	H	N	PRO	V	70
R	H	CZ	PHE	A	66	L	H	CA	PRO	V	70
R	H	CZ	PHE	A	66	L	H	C	PRO	V	70
R	H	CZ	PHE	A	66	L	H	CB	PRO	V	70
R	H	CZ	PHE	A	66	L	H	O	PRO	V	70
R	H	CZ	PHE	A	66	L	H	CG	PRO	V	70
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	70
R	H	CZ	PHE	A	66	L	H	HB2	PRO	V	70
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	70
R	H	CZ	PHE	A	66	L	H	HG3	PRO	V	70
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	66	L	H	CG	LEU	V	73
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	66	L	H	H	ALA	V	74
R	H	CB	ILE	A	69	L	H	HH	TYR	V	26
R	H	CG2	ILE	A	69	L	H	OH	TYR	V	26
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	26
R	H	CG2	ILE	A	69	L	H	HH	TYR	V	26
R	H	CD1	ILE	A	69	L	H	HE1	TYR	V	26
R	H	CB	SER	A	70	L	H	HB2	PRO	V	70
R	H	CB	SER	A	70	L	H	HB3	PRO	V	70
R	H	OG	SER	A	70	L	H	CB	PRO	V	70
R	H	OG	SER	A	70	L	H	CG	PRO	V	70
R	H	OG	SER	A	70	L	H	HB2	PRO	V	70
R	H	OG	SER	A	70	L	H	HB3	PRO	V	70
R	H	OG	SER	A	70	L	H	HG2	PRO	V	70
R	H	OG	SER	A	70	L	H	HG3	PRO	V	70
R	H	CB	THR	A	73	L	H	HB1	ALA	V	66
R	H	CG2	THR	A	73	L	H	CB	ALA	V	66
R	H	CG2	THR	A	73	L	H	HB1	ALA	V	66
R	H	CG2	THR	A	73	L	H	HB2	ALA	V	66
R	H	CG2	THR	A	73	L	H	HB3	ALA	V	66
R	H	OG1	THR	A	73	L	H	HB1	ALA	V	66
R	H	NH1	ARG	A	78	L	H	HZ	PHE	V	94
R	H	O	TYR	A	92	L	H	HD22	LEU	V	86
R	H	N	ASN	A	93	L	H	HD12	LEU	V	86
R	H	CA	ASN	A	93	L	H	CD1	LEU	V	86
R	H	CA	ASN	A	93	L	H	HD11	LEU	V	86
R	H	CA	ASN	A	93	L	H	HD12	LEU	V	86
R	H	CA	ASN	A	93	L	H	HD13	LEU	V	86
R	H	CA	ASN	A	93	L	H	HD22	LEU	V	86
R	H	CA	ASN	A	93	L	H	HG22	THR	V	90
R	H	CA	ASN	A	93	L	H	HG23	THR	V	90
R	H	C	ASN	A	93	L	H	CD1	LEU	V	86
R	H	C	ASN	A	93	L	H	HD12	LEU	V	86
R	H	C	ASN	A	93	L	H	HD22	LEU	V	86
R	H	C	ASN	A	93	L	H	CG2	THR	V	90
R	H	C	ASN	A	93	L	H	HG21	THR	V	90
R	H	C	ASN	A	93	L	H	HG22	THR	V	90
R	H	C	ASN	A	93	L	H	HG23	THR	V	90
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	86
R	H	CB	ASN	A	93	L	H	HD11	LEU	V	86
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	86
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	86
R	H	CB	ASN	A	93	L	H	CG2	THR	V	90
R	H	CB	ASN	A	93	L	H	HG22	THR	V	90
R	H	CB	ASN	A	93	L	H	HG23	THR	V	90
R	H	O	ASN	A	93	L	H	CG	LEU	V	86
R	H	O	ASN	A	93	L	H	CD1	LEU	V	86
R	H	O	ASN	A	93	L	H	HG	LEU	V	86
R	H	O	ASN	A	93	L	H	HD11	LEU	V	86
R	H	O	ASN	A	93	L	H	HD12	LEU	V	86
R	H	O	ASN	A	93	L	H	HD22	LEU	V	86
R	H	O	ASN	A	93	L	H	CG2	THR	V	90
R	H	O	ASN	A	93	L	H	HG21	THR	V	90
R	H	O	ASN	A	93	L	H	HG22	THR	V	90
R	H	O	ASN	A	93	L	H	HG23	THR	V	90
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	86
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	86
R	H	CG	ASN	A	93	L	H	HD12	LEU	V	86
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	86
R	H	ND2	ASN	A	93	L	H	HD11	LEU	V	86
R	H	OD1	ASN	A	93	L	H	CD1	LEU	V	86
R	H	OD1	ASN	A	93	L	H	HD11	LEU	V	86
R	H	OD1	ASN	A	93	L	H	HD12	LEU	V	86
R	H	OD1	ASN	A	93	L	H	HD13	LEU	V	86
R	H	N	ALA	A	94	L	H	CG2	THR	V	90
R	H	N	ALA	A	94	L	H	HG21	THR	V	90
R	H	N	ALA	A	94	L	H	HG22	THR	V	90
R	H	CA	ALA	A	94	L	H	HG21	THR	V	90
R	H	CA	ALA	A	94	L	H	HG22	THR	V	90
R	H	CB	ALA	A	94	L	H	HE2	PHE	V	94
R	H	CB	ALA	A	94	L	H	HZ	PHE	V	94
R	H	N	MET	A	96	L	H	HD22	LEU	V	86
R	H	CA	MET	A	96	L	H	CD2	LEU	V	86
R	H	CA	MET	A	96	L	H	HD21	LEU	V	86
R	H	CA	MET	A	96	L	H	HD22	LEU	V	86
R	H	C	MET	A	96	L	H	CD2	LEU	V	86
R	H	C	MET	A	96	L	H	HD21	LEU	V	86
R	H	C	MET	A	96	L	H	HD22	LEU	V	86
R	H	CB	MET	A	96	L	H	CG	LEU	V	86
R	H	CB	MET	A	96	L	H	CD2	LEU	V	86
R	H	CB	MET	A	96	L	H	HG	LEU	V	86
R	H	CB	MET	A	96	L	H	HD12	LEU	V	86
R	H	CB	MET	A	96	L	H	HD21	LEU	V	86
R	H	CB	MET	A	96	L	H	HD22	LEU	V	86
R	H	CB	MET	A	96	L	H	HD23	LEU	V	86
R	H	O	MET	A	96	L	H	HD21	LEU	V	86
R	H	CG	MET	A	96	L	H	CD2	LEU	V	86
R	H	CG	MET	A	96	L	H	HD21	LEU	V	86
R	H	CG	MET	A	96	L	H	HD22	LEU	V	86
R	H	CG	MET	A	96	L	H	HD23	LEU	V	86
R	H	SD	MET	A	96	L	H	HD22	LEU	V	86
R	H	N	ALA	A	97	L	H	HG	LEU	V	86
R	H	N	ALA	A	97	L	H	HD22	LEU	V	86
R	H	N	ALA	A	97	L	H	HG21	THR	V	90
R	H	CA	ALA	A	97	L	H	HG21	THR	V	90
R	H	CB	ALA	A	97	L	H	CB	THR	V	90
R	H	CB	ALA	A	97	L	H	CG2	THR	V	90
R	H	CB	ALA	A	97	L	H	OG1	THR	V	90
R	H	CB	ALA	A	97	L	H	HB	THR	V	90
R	H	CB	ALA	A	97	L	H	HG1	THR	V	90
R	H	CB	ALA	A	97	L	H	HG21	THR	V	90
R	H	CB	ALA	A	97	L	H	HG22	THR	V	90
R	H	CB	ALA	A	97	L	H	HG23	THR	V	90
R	H	CE2	PHE	A	100	L	S	HG21	THR	V	84
R	H	CE2	PHE	A	100	L	S	HG22	THR	V	84
R	H	CZ	PHE	A	100	L	S	HG22	THR	V	84
R	H	CE1	PHE	A	101	L	H	HD2	HIS	V	71
R	H	CZ	PHE	A	101	L	H	HD2	HIS	V	71
R	H	CB	ASN	A	140	L	H	HD11	ILE	V	16
R	H	CG	ASN	A	140	L	H	CG1	ILE	V	16
R	H	CG	ASN	A	140	L	H	CD1	ILE	V	16
R	H	CG	ASN	A	140	L	H	HG12	ILE	V	16
R	H	CG	ASN	A	140	L	H	HD11	ILE	V	16
R	H	CG	ASN	A	140	L	H	HD13	ILE	V	16
R	H	ND2	ASN	A	140	L	H	CG1	ILE	V	16
R	H	ND2	ASN	A	140	L	H	CD1	ILE	V	16
R	H	ND2	ASN	A	140	L	H	HG12	ILE	V	16
R	H	ND2	ASN	A	140	L	H	HG13	ILE	V	16
R	H	ND2	ASN	A	140	L	H	HD11	ILE	V	16
R	H	ND2	ASN	A	140	L	H	HD12	ILE	V	16
R	H	ND2	ASN	A	140	L	H	HD13	ILE	V	16
R	H	OD1	ASN	A	140	L	H	HG12	ILE	V	16
R	H	OD1	ASN	A	140	L	H	HD11	ILE	V	16
R	H	CZ3	TRP	A	141	L	-	OG	SER	V	79
R	H	CZ3	TRP	A	141	L	-	HG	SER	V	79
R	H	CB	VAL	A	143	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	143	L	H	CD1	LEU	V	77
R	H	CG1	VAL	A	143	L	H	HB3	LEU	V	77
R	H	CG1	VAL	A	143	L	H	HD11	LEU	V	77
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	77
R	H	CG1	VAL	A	143	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	77
R	H	N	ILE	A	144	L	H	HB3	LEU	V	77
R	H	CA	ILE	A	144	L	H	C	LEU	V	77
R	H	CA	ILE	A	144	L	H	O	LEU	V	77
R	H	CA	ILE	A	144	L	H	HB3	LEU	V	77
R	H	CA	ILE	A	144	L	-	HA	GLN	V	78
R	H	C	ILE	A	144	L	-	HA	GLN	V	78
R	H	CB	ILE	A	144	L	H	C	LEU	V	77
R	H	CB	ILE	A	144	L	H	O	LEU	V	77
R	H	CB	ILE	A	144	L	H	HB3	LEU	V	77
R	H	CB	ILE	A	144	L	-	HA	GLN	V	78
R	H	O	ILE	A	144	L	-	HA	GLN	V	78
R	H	O	ILE	A	144	L	-	HG2	GLN	V	78
R	H	CG1	ILE	A	144	L	H	CA	LEU	V	77
R	H	CG1	ILE	A	144	L	H	C	LEU	V	77
R	H	CG1	ILE	A	144	L	H	CB	LEU	V	77
R	H	CG1	ILE	A	144	L	H	O	LEU	V	77
R	H	CG1	ILE	A	144	L	H	HA	LEU	V	77
R	H	CG1	ILE	A	144	L	H	HB3	LEU	V	77
R	H	CG1	ILE	A	144	L	-	N	GLN	V	78
R	H	CG1	ILE	A	144	L	-	HA	GLN	V	78
R	H	CG2	ILE	A	144	L	H	C	LEU	V	77
R	H	CG2	ILE	A	144	L	H	O	LEU	V	77
R	H	CG2	ILE	A	144	L	-	CA	GLN	V	78
R	H	CG2	ILE	A	144	L	-	C	GLN	V	78
R	H	CG2	ILE	A	144	L	-	HA	GLN	V	78
R	H	CG2	ILE	A	144	L	-	N	SER	V	79
R	H	CG2	ILE	A	144	L	-	OG	SER	V	79
R	H	CG2	ILE	A	144	L	-	H	SER	V	79
R	H	CG2	ILE	A	144	L	-	HG	SER	V	79
R	H	CD1	ILE	A	144	L	H	CA	LEU	V	77
R	H	CD1	ILE	A	144	L	H	C	LEU	V	77
R	H	CD1	ILE	A	144	L	H	O	LEU	V	77
R	H	CD1	ILE	A	144	L	H	HA	LEU	V	77
R	H	CA	TRP	A	147	L	-	HG2	GLN	V	78
R	H	CA	TRP	A	147	L	-	HE21	GLN	V	78
R	H	C	TRP	A	147	L	-	NE2	GLN	V	78
R	H	C	TRP	A	147	L	-	HG2	GLN	V	78
R	H	C	TRP	A	147	L	-	HE21	GLN	V	78
R	H	CB	TRP	A	147	L	-	CG	GLN	V	78
R	H	CB	TRP	A	147	L	-	CD	GLN	V	78
R	H	CB	TRP	A	147	L	-	NE2	GLN	V	78
R	H	CB	TRP	A	147	L	-	HG2	GLN	V	78
R	H	CB	TRP	A	147	L	-	HG3	GLN	V	78
R	H	CB	TRP	A	147	L	-	HE21	GLN	V	78
R	H	O	TRP	A	147	L	-	NE2	GLN	V	78
R	H	O	TRP	A	147	L	-	HG2	GLN	V	78
R	H	O	TRP	A	147	L	-	HE21	GLN	V	78
R	H	O	TRP	A	147	L	-	HE22	GLN	V	78
R	H	CG	TRP	A	147	L	-	HG3	GLN	V	78
R	H	CG	TRP	A	147	L	-	HE21	GLN	V	78
R	H	CD1	TRP	A	147	L	H	HB2	LEU	V	77
R	H	CD1	TRP	A	147	L	H	HB3	LEU	V	77
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	77
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	77
R	H	CD2	TRP	A	147	L	H	HA	ALA	V	74
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	74
R	H	CD2	TRP	A	147	L	-	HE21	GLN	V	78
R	H	CE2	TRP	A	147	L	H	HA	ALA	V	74
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	77
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	74
R	H	CE3	TRP	A	147	L	H	HB3	ALA	V	74
R	H	CE3	TRP	A	147	L	-	NE2	GLN	V	78
R	H	CE3	TRP	A	147	L	-	HE21	GLN	V	78
R	H	CE3	TRP	A	147	L	-	HE22	GLN	V	78
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	77
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	77
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	77
R	H	CH2	TRP	A	147	L	H	HB3	ALA	V	74
R	H	CZ3	TRP	A	147	L	H	HB1	ALA	V	74
R	H	CZ3	TRP	A	147	L	H	HB3	ALA	V	74
R	H	N	LEU	A	148	L	-	HG2	GLN	V	78
R	H	CA	LEU	A	148	L	-	HG2	GLN	V	78
R	H	CD1	LEU	A	148	L	-	H	GLU	V	80
R	H	CD1	LEU	A	148	L	-	HB2	GLU	V	80
R	H	CD1	LEU	A	148	L	-	HG2	GLU	V	80
R	H	CD2	LEU	A	148	L	-	HB3	SER	V	79
R	H	CD2	LEU	A	148	L	-	HG	SER	V	79
R	H	CE1	PHE	A	151	L	S	OG1	THR	V	82
R	H	CE1	PHE	A	151	L	S	HG1	THR	V	82
R	H	CE2	PHE	A	151	L	S	HG1	THR	V	82
R	H	CZ	PHE	A	151	L	S	OE1	GLU	V	2
R	H	CZ	PHE	A	151	L	S	OG1	THR	V	82
R	H	CZ	PHE	A	151	L	S	HG1	THR	V	82
R	H	CG	PHE	A	155	L	S	OE1	GLU	V	2
R	H	CD2	PHE	A	155	L	S	CD	GLU	V	2
R	H	CD2	PHE	A	155	L	S	OE1	GLU	V	2
R	H	CD2	PHE	A	155	L	S	HG23	THR	V	84
R	H	CE1	PHE	A	155	L	S	OE1	GLU	V	2
R	H	CE2	PHE	A	155	L	S	CG	GLU	V	2
R	H	CE2	PHE	A	155	L	S	CD	GLU	V	2
R	H	CE2	PHE	A	155	L	S	OE1	GLU	V	2
R	H	CE2	PHE	A	155	L	S	OE2	GLU	V	2
R	H	CE2	PHE	A	155	L	S	HG2	GLU	V	2
R	H	CE2	PHE	A	155	L	S	HG3	GLU	V	2
R	H	CE2	PHE	A	155	L	S	HG23	THR	V	84
R	H	CZ	PHE	A	155	L	S	CD	GLU	V	2
R	H	CZ	PHE	A	155	L	S	OE1	GLU	V	2
R	H	CZ	PHE	A	155	L	S	OE2	GLU	V	2
R	H	CZ	PHE	A	155	L	S	HG3	GLU	V	2
R	H	CG1	VAL	A	158	L	S	HG21	THR	V	84
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	162	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	299	L	H	HE22	GLN	V	303
R	H	CB	THR	A	303	L	H	SG	CYS	V	300
R	H	CG2	THR	A	303	L	H	CB	CYS	V	300
R	H	CG2	THR	A	303	L	H	SG	CYS	V	300
R	H	CG2	THR	A	303	L	H	HA	CYS	V	300
R	H	CG2	THR	A	303	L	H	HB3	CYS	V	300
R	H	CG2	THR	A	303	L	H	HG	CYS	V	300
R	H	OG1	THR	A	303	L	H	OE1	GLN	V	303
R	H	CG2	ILE	A	306	L	H	CD1	LEU	V	296
R	H	CG2	ILE	A	306	L	H	HD12	LEU	V	296
R	H	CG2	ILE	A	306	L	H	HD13	LEU	V	296
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	296
R	H	CD1	LEU	A	307	L	H	SG	CYS	V	300
R	H	CD1	LEU	A	307	L	H	HB3	CYS	V	300
R	H	CD2	LEU	A	307	L	H	CG2	THR	V	297
R	H	CD2	LEU	A	307	L	H	HA	THR	V	297
R	H	CD2	LEU	A	307	L	H	HG22	THR	V	297
R	H	CD2	LEU	A	307	L	H	HG23	THR	V	297
R	H	CG	ASN	A	310	L	H	HD11	LEU	V	296
R	H	ND2	ASN	A	310	L	H	HA2	GLY	V	293
R	H	ND2	ASN	A	310	L	H	CD1	LEU	V	296
R	H	ND2	ASN	A	310	L	H	HD11	LEU	V	296
R	H	ND2	ASN	A	310	L	H	HD12	LEU	V	296
R	H	ND2	ASN	A	310	L	H	HD13	LEU	V	296
R	-	OXT	GLN	A	312	L	H	HZ1	LYS	V	289

- 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