IID

A6NF89_Q15615.1 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	LYS	V	80
R	H	LEU	A	104	L	H	VAL	V	83
R	H	TYR	A	140	L	H	LYS	V	25
R	H	TYR	A	140	L	H	LEU	V	29
R	H	VAL	A	143	L	H	LEU	V	86
R	H	LEU	A	144	L	H	GLN	V	21
R	H	LEU	A	144	L	H	LEU	V	86
R	H	LEU	A	144	L	-	HIS	V	87
R	H	LEU	A	144	L	-	GLU	V	88
R	H	TRP	A	147	L	H	VAL	V	83
R	H	TRP	A	147	L	H	LEU	V	86
R	H	TRP	A	147	L	-	HIS	V	87
R	H	VAL	A	148	L	-	HIS	V	87
R	H	PHE	A	151	L	S	THR	V	91
R	H	LEU	A	162	L	S	SER	V	93
R	H	LEU	A	162	L	H	GLN	V	95
R	-	LEU	A	290	L	H	ARG	V	309
R	H	PHE	A	299	L	H	ARG	V	309
R	H	PHE	A	30	L	H	PHE	V	51
R	H	SER	A	310	L	H	ARG	V	299
R	H	TYR	A	33	L	H	LEU	V	43
R	H	TYR	A	33	L	H	LEU	V	71
R	H	LEU	A	37	L	H	ILE	V	39
R	H	LEU	A	37	L	H	LEU	V	43
R	-	LYS	A	4	L	H	ALA	V	161
R	-	LYS	A	4	L	H	LEU	V	162
R	-	LYS	A	4	L	-	PRO	V	165
R	H	LEU	A	41	L	H	VAL	V	36
R	H	LEU	A	41	L	H	ILE	V	39
R	H	LEU	A	41	L	H	VAL	V	40
R	H	LEU	A	41	L	H	LEU	V	43
R	H	ILE	A	44	L	H	LEU	V	32
R	H	ILE	A	44	L	H	VAL	V	36
R	H	ILE	A	45	L	H	VAL	V	36
R	H	ILE	A	45	L	H	VAL	V	40
R	H	LEU	A	48	L	H	LEU	V	29
R	H	LEU	A	48	L	H	LEU	V	32
R	H	LEU	A	48	L	H	LEU	V	33
R	H	LEU	A	49	L	H	LEU	V	33
R	-	SER	A	5	L	-	LEU	V	164
R	H	ARG	A	62	L	H	PHE	V	28
R	H	ARG	A	62	L	H	LEU	V	29
R	H	ARG	A	62	L	H	LEU	V	32
R	H	ASN	A	63	L	H	PHE	V	28
R	H	ASN	A	63	L	H	LEU	V	86
R	H	PHE	A	66	L	H	PHE	V	28
R	H	PHE	A	66	L	H	LEU	V	32
R	H	PHE	A	66	L	H	TYR	V	35
R	H	PHE	A	66	L	H	PRO	V	79
R	H	PHE	A	66	L	H	LEU	V	82
R	H	PHE	A	66	L	H	VAL	V	83
R	H	VAL	A	69	L	H	TYR	V	35
R	-	GLU	A	7	L	H	LEU	V	160
R	H	ILE	A	70	L	H	PRO	V	79
R	H	THR	A	73	L	H	THR	V	75
R	H	TYR	A	92	L	H	GLN	V	95
R	H	ASN	A	93	L	H	LEU	V	160
R	H	ASN	A	93	L	-	LEU	V	164
R	H	ASN	A	93	L	H	GLN	V	95
R	H	ASN	A	93	L	H	MET	V	98
R	H	ASN	A	93	L	H	ALA	V	99
R	H	ASN	A	94	L	H	PHE	V	102
R	H	ASN	A	94	L	H	PHE	V	103
R	H	ASN	A	94	L	H	ALA	V	99
R	H	ALA	A	96	L	H	GLN	V	95
R	H	THR	A	97	L	H	GLN	V	95
R	H	THR	A	97	L	H	GLY	V	96
R	H	THR	A	97	L	H	ALA	V	99

- 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_Q15615.1 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	-	CA	LYS	A	4	L	-	HG3	PRO	V	165
R	-	CB	LYS	A	4	L	-	HG3	PRO	V	165
R	-	CG	LYS	A	4	L	H	O	ALA	V	161
R	-	CG	LYS	A	4	L	-	CG	PRO	V	165
R	-	CG	LYS	A	4	L	-	HG2	PRO	V	165
R	-	CG	LYS	A	4	L	-	HG3	PRO	V	165
R	-	CD	LYS	A	4	L	H	CA	ALA	V	161
R	-	CD	LYS	A	4	L	H	C	ALA	V	161
R	-	CD	LYS	A	4	L	H	CB	ALA	V	161
R	-	CD	LYS	A	4	L	H	O	ALA	V	161
R	-	CD	LYS	A	4	L	H	HA	ALA	V	161
R	-	CD	LYS	A	4	L	H	HB1	ALA	V	161
R	-	CD	LYS	A	4	L	-	HG2	PRO	V	165
R	-	CE	LYS	A	4	L	H	CA	ALA	V	161
R	-	CE	LYS	A	4	L	H	C	ALA	V	161
R	-	CE	LYS	A	4	L	H	CB	ALA	V	161
R	-	CE	LYS	A	4	L	H	O	ALA	V	161
R	-	CE	LYS	A	4	L	H	HA	ALA	V	161
R	-	CE	LYS	A	4	L	H	HB1	ALA	V	161
R	-	CE	LYS	A	4	L	-	HG2	PRO	V	165
R	-	NZ	LYS	A	4	L	H	CA	ALA	V	161
R	-	NZ	LYS	A	4	L	H	C	ALA	V	161
R	-	NZ	LYS	A	4	L	H	CB	ALA	V	161
R	-	NZ	LYS	A	4	L	H	O	ALA	V	161
R	-	NZ	LYS	A	4	L	H	HB1	ALA	V	161
R	-	NZ	LYS	A	4	L	H	HB2	ALA	V	161
R	-	NZ	LYS	A	4	L	H	HB3	ALA	V	161
R	-	NZ	LYS	A	4	L	H	HD21	LEU	V	162
R	-	O	SER	A	5	L	-	HD13	LEU	V	164
R	-	OG	SER	A	5	L	-	HB3	LEU	V	164
R	-	OG	SER	A	5	L	-	HD13	LEU	V	164
R	-	CD	GLU	A	7	L	H	HD22	LEU	V	160
R	-	OE1	GLU	A	7	L	H	HD22	LEU	V	160
R	-	OE2	GLU	A	7	L	H	CD2	LEU	V	160
R	-	OE2	GLU	A	7	L	H	HD21	LEU	V	160
R	-	OE2	GLU	A	7	L	H	HD22	LEU	V	160
R	-	OE2	GLU	A	7	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	30	L	H	HZ	PHE	V	51
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	71
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	37	L	H	HG21	ILE	V	39
R	H	CG	LEU	A	37	L	H	HG22	ILE	V	39
R	H	CG	LEU	A	37	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	37	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CG2	ILE	V	39
R	H	CD2	LEU	A	37	L	H	HG21	ILE	V	39
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	37	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	37	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CB	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CB	LEU	A	41	L	H	HG21	VAL	V	40
R	H	CB	LEU	A	41	L	H	HG23	VAL	V	40
R	H	O	LEU	A	41	L	H	HG12	VAL	V	36
R	H	O	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CG	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	36
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CG	LEU	A	41	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	41	L	H	CB	ILE	V	39
R	H	CD1	LEU	A	41	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HB	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG21	ILE	V	39
R	H	CD1	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CB	VAL	V	36
R	H	CD2	LEU	A	41	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	36
R	H	CD2	LEU	A	41	L	H	HA	VAL	V	36
R	H	CD2	LEU	A	41	L	H	HG13	VAL	V	36
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	36
R	H	CD2	LEU	A	41	L	H	HB	ILE	V	39
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	41	L	H	HG21	VAL	V	40
R	H	CB	ILE	A	44	L	H	HG22	VAL	V	36
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	44	L	H	CG2	VAL	V	36
R	H	CG2	ILE	A	44	L	H	HG21	VAL	V	36
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	36
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	36
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	44	L	H	HG23	VAL	V	36
R	H	N	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CB	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CG1	ILE	A	45	L	H	CG1	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG11	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CG1	ILE	A	45	L	H	HG13	VAL	V	36
R	H	CD1	ILE	A	45	L	H	CG1	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG11	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG12	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG13	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	48	L	H	HB2	LEU	V	33
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	33
R	H	CG	ARG	A	62	L	H	HD22	LEU	V	32
R	H	CD	ARG	A	62	L	H	HD21	LEU	V	32
R	H	CD	ARG	A	62	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	62	L	H	HE1	PHE	V	28
R	H	NE	ARG	A	62	L	H	HD21	LEU	V	29
R	H	NE	ARG	A	62	L	H	HD23	LEU	V	29
R	H	NE	ARG	A	62	L	H	HD21	LEU	V	32
R	H	NH1	ARG	A	62	L	H	CD2	LEU	V	29
R	H	NH1	ARG	A	62	L	H	HD21	LEU	V	29
R	H	NH1	ARG	A	62	L	H	HD22	LEU	V	29
R	H	NH1	ARG	A	62	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	62	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	62	L	H	CD2	LEU	V	29
R	H	NH2	ARG	A	62	L	H	HD21	LEU	V	29
R	H	NH2	ARG	A	62	L	H	HD22	LEU	V	29
R	H	NH2	ARG	A	62	L	H	HD23	LEU	V	29
R	H	CZ	ARG	A	62	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	62	L	H	CD2	LEU	V	29
R	H	CZ	ARG	A	62	L	H	HD21	LEU	V	29
R	H	CZ	ARG	A	62	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	62	L	H	HD23	LEU	V	29
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	63	L	H	CD1	LEU	V	86
R	H	OD1	ASN	A	63	L	H	HD11	LEU	V	86
R	H	OD1	ASN	A	63	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	66	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	82
R	H	CE1	PHE	A	66	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	66	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	66	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	66	L	H	HG21	VAL	V	83
R	H	CE1	PHE	A	66	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	66	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	69	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	70	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	70	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	73	L	H	CG2	THR	V	75
R	H	CG2	THR	A	73	L	H	HG21	THR	V	75
R	H	CD1	TYR	A	92	L	H	CD	GLN	V	95
R	H	CD1	TYR	A	92	L	H	NE2	GLN	V	95
R	H	CD1	TYR	A	92	L	H	HE21	GLN	V	95
R	H	CD1	TYR	A	92	L	H	HE22	GLN	V	95
R	H	CE1	TYR	A	92	L	H	CG	GLN	V	95
R	H	CE1	TYR	A	92	L	H	CD	GLN	V	95
R	H	CE1	TYR	A	92	L	H	NE2	GLN	V	95
R	H	CE1	TYR	A	92	L	H	OE1	GLN	V	95
R	H	CE1	TYR	A	92	L	H	HG2	GLN	V	95
R	H	CE1	TYR	A	92	L	H	HE21	GLN	V	95
R	H	CE1	TYR	A	92	L	H	HE22	GLN	V	95
R	H	CE2	TYR	A	92	L	H	HE22	GLN	V	95
R	H	OH	TYR	A	92	L	H	CD	GLN	V	95
R	H	OH	TYR	A	92	L	H	NE2	GLN	V	95
R	H	OH	TYR	A	92	L	H	OE1	GLN	V	95
R	H	OH	TYR	A	92	L	H	HE21	GLN	V	95
R	H	OH	TYR	A	92	L	H	HE22	GLN	V	95
R	H	CZ	TYR	A	92	L	H	CD	GLN	V	95
R	H	CZ	TYR	A	92	L	H	NE2	GLN	V	95
R	H	CZ	TYR	A	92	L	H	OE1	GLN	V	95
R	H	CZ	TYR	A	92	L	H	HE21	GLN	V	95
R	H	CZ	TYR	A	92	L	H	HE22	GLN	V	95
R	H	CA	ASN	A	93	L	H	HB3	GLN	V	95
R	H	CA	ASN	A	93	L	H	HB3	ALA	V	99
R	H	C	ASN	A	93	L	H	HB3	ALA	V	99
R	H	CB	ASN	A	93	L	H	HB3	ALA	V	99
R	H	O	ASN	A	93	L	H	CB	ALA	V	99
R	H	O	ASN	A	93	L	H	HB1	ALA	V	99
R	H	O	ASN	A	93	L	H	HB3	ALA	V	99
R	H	CG	ASN	A	93	L	H	HA	GLN	V	95
R	H	CG	ASN	A	93	L	H	HB3	GLN	V	95
R	H	CG	ASN	A	93	L	H	HG2	GLN	V	95
R	H	CG	ASN	A	93	L	H	HB2	MET	V	98
R	H	ND2	ASN	A	93	L	H	HB2	MET	V	98
R	H	ND2	ASN	A	93	L	H	HB3	MET	V	98
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	160
R	H	ND2	ASN	A	93	L	-	HD23	LEU	V	164
R	H	OD1	ASN	A	93	L	H	CA	GLN	V	95
R	H	OD1	ASN	A	93	L	H	CB	GLN	V	95
R	H	OD1	ASN	A	93	L	H	CG	GLN	V	95
R	H	OD1	ASN	A	93	L	H	HA	GLN	V	95
R	H	OD1	ASN	A	93	L	H	HB3	GLN	V	95
R	H	OD1	ASN	A	93	L	H	HG2	GLN	V	95
R	H	OD1	ASN	A	93	L	H	HB2	MET	V	98
R	H	N	ASN	A	94	L	H	HB3	ALA	V	99
R	H	CA	ASN	A	94	L	H	HE2	PHE	V	103
R	H	CB	ASN	A	94	L	H	HE2	PHE	V	103
R	H	CB	ASN	A	94	L	H	HZ	PHE	V	103
R	H	CG	ASN	A	94	L	H	CE2	PHE	V	103
R	H	CG	ASN	A	94	L	H	CZ	PHE	V	103
R	H	CG	ASN	A	94	L	H	HE2	PHE	V	103
R	H	CG	ASN	A	94	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	94	L	H	CE1	PHE	V	102
R	H	ND2	ASN	A	94	L	H	HE1	PHE	V	102
R	H	ND2	ASN	A	94	L	H	CE2	PHE	V	103
R	H	ND2	ASN	A	94	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	94	L	H	HE2	PHE	V	103
R	H	ND2	ASN	A	94	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	94	L	H	CB	ALA	V	99
R	H	OD1	ASN	A	94	L	H	HA	ALA	V	99
R	H	OD1	ASN	A	94	L	H	HB1	ALA	V	99
R	H	OD1	ASN	A	94	L	H	HB3	ALA	V	99
R	H	OD1	ASN	A	94	L	H	HD1	PHE	V	102
R	H	OD1	ASN	A	94	L	H	CD2	PHE	V	103
R	H	OD1	ASN	A	94	L	H	CE2	PHE	V	103
R	H	OD1	ASN	A	94	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	94	L	H	HD2	PHE	V	103
R	H	OD1	ASN	A	94	L	H	HE2	PHE	V	103
R	H	OD1	ASN	A	94	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	96	L	H	OE1	GLN	V	95
R	H	CB	ALA	A	96	L	H	HB3	GLN	V	95
R	H	CB	THR	A	97	L	H	HA2	GLY	V	96
R	H	CB	THR	A	97	L	H	HB1	ALA	V	99
R	H	CB	THR	A	97	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	97	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	97	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	97	L	H	O	GLN	V	95
R	H	OG1	THR	A	97	L	H	CA	GLY	V	96
R	H	OG1	THR	A	97	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	97	L	H	CB	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	97	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	101	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	101	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	83
R	H	CA	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CB	TYR	A	140	L	H	CE	LYS	V	25
R	H	CB	TYR	A	140	L	H	NZ	LYS	V	25
R	H	CB	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CB	TYR	A	140	L	H	HZ1	LYS	V	25
R	H	CB	TYR	A	140	L	H	HZ3	LYS	V	25
R	H	CG	TYR	A	140	L	H	CD	LYS	V	25
R	H	CG	TYR	A	140	L	H	CE	LYS	V	25
R	H	CG	TYR	A	140	L	H	NZ	LYS	V	25
R	H	CG	TYR	A	140	L	H	HG2	LYS	V	25
R	H	CG	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CG	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CG	TYR	A	140	L	H	HE3	LYS	V	25
R	H	CG	TYR	A	140	L	H	HZ1	LYS	V	25
R	H	CG	TYR	A	140	L	H	HZ3	LYS	V	25
R	H	CD1	TYR	A	140	L	H	CG	LYS	V	25
R	H	CD1	TYR	A	140	L	H	CD	LYS	V	25
R	H	CD1	TYR	A	140	L	H	CE	LYS	V	25
R	H	CD1	TYR	A	140	L	H	NZ	LYS	V	25
R	H	CD1	TYR	A	140	L	H	HG2	LYS	V	25
R	H	CD1	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CD1	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CD1	TYR	A	140	L	H	HE3	LYS	V	25
R	H	CD1	TYR	A	140	L	H	HZ3	LYS	V	25
R	H	CD2	TYR	A	140	L	H	CD	LYS	V	25
R	H	CD2	TYR	A	140	L	H	CE	LYS	V	25
R	H	CD2	TYR	A	140	L	H	NZ	LYS	V	25
R	H	CD2	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CD2	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CD2	TYR	A	140	L	H	HZ1	LYS	V	25
R	H	CD2	TYR	A	140	L	H	HZ3	LYS	V	25
R	H	CE1	TYR	A	140	L	H	CB	LYS	V	25
R	H	CE1	TYR	A	140	L	H	CG	LYS	V	25
R	H	CE1	TYR	A	140	L	H	CD	LYS	V	25
R	H	CE1	TYR	A	140	L	H	CE	LYS	V	25
R	H	CE1	TYR	A	140	L	H	HB3	LYS	V	25
R	H	CE1	TYR	A	140	L	H	HG2	LYS	V	25
R	H	CE1	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CE1	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CE2	TYR	A	140	L	H	CD	LYS	V	25
R	H	CE2	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CE2	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CE2	TYR	A	140	L	H	HZ3	LYS	V	25
R	H	OH	TYR	A	140	L	H	HB3	LYS	V	25
R	H	OH	TYR	A	140	L	H	HD2	LYS	V	25
R	H	OH	TYR	A	140	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	140	L	H	CG	LYS	V	25
R	H	CZ	TYR	A	140	L	H	CD	LYS	V	25
R	H	CZ	TYR	A	140	L	H	HB3	LYS	V	25
R	H	CZ	TYR	A	140	L	H	HG2	LYS	V	25
R	H	CZ	TYR	A	140	L	H	HD2	LYS	V	25
R	H	CZ	TYR	A	140	L	H	HE2	LYS	V	25
R	H	CG1	VAL	A	143	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	144	L	H	O	LEU	V	86
R	H	CB	LEU	A	144	L	H	O	LEU	V	86
R	H	CG	LEU	A	144	L	H	O	LEU	V	86
R	H	CG	LEU	A	144	L	-	HA	HIS	V	87
R	H	CD1	LEU	A	144	L	H	C	LEU	V	86
R	H	CD1	LEU	A	144	L	H	O	LEU	V	86
R	H	CD1	LEU	A	144	L	-	N	HIS	V	87
R	H	CD1	LEU	A	144	L	-	CA	HIS	V	87
R	H	CD1	LEU	A	144	L	-	HA	HIS	V	87
R	H	CD1	LEU	A	144	L	-	H	GLU	V	88
R	H	CD2	LEU	A	144	L	H	HE21	GLN	V	21
R	H	CD2	LEU	A	144	L	H	O	LEU	V	86
R	H	CD2	LEU	A	144	L	-	HG3	GLU	V	88
R	H	N	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CA	TRP	A	147	L	-	CD2	HIS	V	87
R	H	CA	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CA	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CA	TRP	A	147	L	-	HE1	HIS	V	87
R	H	C	TRP	A	147	L	-	CD2	HIS	V	87
R	H	C	TRP	A	147	L	-	CE1	HIS	V	87
R	H	C	TRP	A	147	L	-	NE2	HIS	V	87
R	H	C	TRP	A	147	L	-	HD2	HIS	V	87
R	H	CB	TRP	A	147	L	-	CG	HIS	V	87
R	H	CB	TRP	A	147	L	-	CD2	HIS	V	87
R	H	CB	TRP	A	147	L	-	ND1	HIS	V	87
R	H	CB	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CB	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CB	TRP	A	147	L	-	HD2	HIS	V	87
R	H	CB	TRP	A	147	L	-	HE1	HIS	V	87
R	H	O	TRP	A	147	L	-	CD2	HIS	V	87
R	H	O	TRP	A	147	L	-	NE2	HIS	V	87
R	H	O	TRP	A	147	L	-	HD2	HIS	V	87
R	H	CG	TRP	A	147	L	-	ND1	HIS	V	87
R	H	CG	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CG	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CG	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CD1	TRP	A	147	L	H	HB2	LEU	V	86
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	86
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CD1	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CD2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CD2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CD2	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CD2	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CD2	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CE2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CE2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	86
R	H	CE2	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CE3	TRP	A	147	L	H	CG1	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG12	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CE3	TRP	A	147	L	-	CE1	HIS	V	87
R	H	CE3	TRP	A	147	L	-	NE2	HIS	V	87
R	H	CE3	TRP	A	147	L	-	HE1	HIS	V	87
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	86
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	86
R	H	NE1	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CH2	TRP	A	147	L	H	CG2	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG21	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG23	VAL	V	83
R	H	CZ2	TRP	A	147	L	H	CG2	VAL	V	83
R	H	CZ2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CZ2	TRP	A	147	L	H	HD13	LEU	V	86
R	H	CZ2	TRP	A	147	L	-	HE1	HIS	V	87
R	H	CZ3	TRP	A	147	L	H	CG1	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	CG2	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG12	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG23	VAL	V	83
R	H	CZ3	TRP	A	147	L	-	HE1	HIS	V	87
R	H	N	VAL	A	148	L	-	CD2	HIS	V	87
R	H	N	VAL	A	148	L	-	NE2	HIS	V	87
R	H	N	VAL	A	148	L	-	HD2	HIS	V	87
R	H	CA	VAL	A	148	L	-	CD2	HIS	V	87
R	H	CA	VAL	A	148	L	-	NE2	HIS	V	87
R	H	CA	VAL	A	148	L	-	HD2	HIS	V	87
R	H	CB	VAL	A	148	L	-	HD2	HIS	V	87
R	H	CG2	VAL	A	148	L	-	CD2	HIS	V	87
R	H	CG2	VAL	A	148	L	-	HA	HIS	V	87
R	H	CG2	VAL	A	148	L	-	HD2	HIS	V	87
R	H	CE2	PHE	A	151	L	S	OG1	THR	V	91
R	H	CE2	PHE	A	151	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	151	L	S	OG1	THR	V	91
R	H	CZ	PHE	A	151	L	S	HG1	THR	V	91
R	H	CA	LEU	A	162	L	H	HE22	GLN	V	95
R	H	CB	LEU	A	162	L	H	NE2	GLN	V	95
R	H	CB	LEU	A	162	L	H	HE22	GLN	V	95
R	H	O	LEU	A	162	L	H	HE22	GLN	V	95
R	H	CG	LEU	A	162	L	H	CD	GLN	V	95
R	H	CG	LEU	A	162	L	H	NE2	GLN	V	95
R	H	CG	LEU	A	162	L	H	OE1	GLN	V	95
R	H	CG	LEU	A	162	L	H	HE22	GLN	V	95
R	H	CD1	LEU	A	162	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	162	L	H	OE1	GLN	V	95
R	H	CD2	LEU	A	162	L	H	CG	GLN	V	95
R	H	CD2	LEU	A	162	L	H	CD	GLN	V	95
R	H	CD2	LEU	A	162	L	H	NE2	GLN	V	95
R	H	CD2	LEU	A	162	L	H	OE1	GLN	V	95
R	H	CD2	LEU	A	162	L	H	HB2	GLN	V	95
R	H	CD2	LEU	A	162	L	H	HG3	GLN	V	95
R	H	CD2	LEU	A	162	L	H	HE21	GLN	V	95
R	H	CD2	LEU	A	162	L	H	HE22	GLN	V	95
R	-	CD2	LEU	A	290	L	H	HH22	ARG	V	309
R	H	CE1	PHE	A	299	L	H	HH12	ARG	V	309
R	H	CZ	PHE	A	299	L	H	HH12	ARG	V	309
R	H	OG	SER	A	310	L	H	HE	ARG	V	299

- 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