IID

Q96RB7_Q9H205.1 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	TYR	V	101
R	H	PHE	A	102	L	H	ILE	V	102
R	H	PHE	A	102	L	H	THR	V	98
R	H	LEU	A	103	L	H	THR	V	98
R	H	TRP	A	142	L	H	PHE	V	157
R	H	TRP	A	142	L	H	ILE	V	160
R	H	TRP	A	142	L	-	ARG	V	164
R	H	VAL	A	145	L	H	LEU	V	156
R	H	VAL	A	145	L	H	ILE	V	160
R	H	ALA	A	146	L	H	LEU	V	156
R	H	TRP	A	149	L	H	TYR	V	101
R	H	TRP	A	149	L	H	LEU	V	156
R	H	TRP	A	149	L	H	ILE	V	160
R	H	TRP	A	149	L	H	PHE	V	97
R	H	ILE	A	150	L	H	SER	V	153
R	H	ILE	A	150	L	H	LEU	V	156
R	H	SER	A	153	L	H	TYR	V	101
R	H	SER	A	153	L	H	PHE	V	152
R	H	LEU	A	154	L	H	VAL	V	149
R	H	LEU	A	157	L	H	PHE	V	68
R	H	VAL	A	161	L	H	PHE	V	68
R	H	TYR	A	308	L	-	ASN	V	3
R	H	MET	A	309	L	-	ASN	V	5
R	-	LEU	A	310	L	-	ASN	V	3
R	-	PRO	A	311	L	-	MET	V	1
R	-	ALA	A	312	L	-	MET	V	1
R	-	HIS	A	313	L	-	MET	V	1
R	H	TYR	A	35	L	-	THR	V	10
R	H	LEU	A	39	L	-	THR	V	10
R	H	LEU	A	39	L	-	ALA	V	8
R	H	GLY	A	43	L	-	ALA	V	8
R	H	LEU	A	46	L	H	PHE	V	163
R	H	LEU	A	46	L	-	ARG	V	164
R	H	LEU	A	47	L	-	THR	V	166
R	H	ILE	A	49	L	-	ARG	V	164
R	H	THR	A	50	L	-	ARG	V	164
R	H	MET	A	51	L	-	THR	V	166
R	H	MET	A	51	L	-	SER	V	189
R	H	LEU	A	61	L	-	ARG	V	164
R	H	GLY	A	64	L	-	ARG	V	164
R	H	GLN	A	65	L	H	ILE	V	160
R	H	GLN	A	65	L	-	ARG	V	164
R	H	LEU	A	68	L	H	ILE	V	160
R	H	LEU	A	68	L	H	PHE	V	163
R	H	LEU	A	68	L	H	PHE	V	93
R	H	LEU	A	68	L	H	PHE	V	97
R	H	LEU	A	71	L	H	ALA	V	94
R	H	LEU	A	72	L	H	PHE	V	93
R	H	LEU	A	72	L	H	ALA	V	94
R	H	LEU	A	72	L	H	PHE	V	97
R	H	SER	A	75	L	S	SER	V	92
R	H	SER	A	75	L	H	ALA	V	94
R	H	VAL	A	76	L	H	ALA	V	94
R	-	LEU	A	8	L	H	TYR	V	35
R	-	LEU	A	8	L	H	LEU	V	36
R	-	LEU	A	8	L	H	LEU	V	39
R	H	LEU	A	99	L	H	THR	V	98

- 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

Q96RB7_Q9H205.1 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	LEU	A	8	L	H	HD23	LEU	V	39
R	-	CD1	LEU	A	8	L	H	HD23	LEU	V	39
R	-	CD2	LEU	A	8	L	H	HE1	TYR	V	35
R	-	CD2	LEU	A	8	L	H	HD21	LEU	V	36
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	36
R	-	CD2	LEU	A	8	L	H	CD2	LEU	V	39
R	-	CD2	LEU	A	8	L	H	HD21	LEU	V	39
R	-	CD2	LEU	A	8	L	H	HD22	LEU	V	39
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	35	L	-	HB	THR	V	10
R	H	CB	LEU	A	39	L	-	HG22	THR	V	10
R	H	O	LEU	A	39	L	-	HB3	ALA	V	8
R	H	CG	LEU	A	39	L	-	CG2	THR	V	10
R	H	CG	LEU	A	39	L	-	HG21	THR	V	10
R	H	CG	LEU	A	39	L	-	HG22	THR	V	10
R	H	CD1	LEU	A	39	L	-	CB	THR	V	10
R	H	CD1	LEU	A	39	L	-	CG2	THR	V	10
R	H	CD1	LEU	A	39	L	-	HB	THR	V	10
R	H	CD1	LEU	A	39	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	39	L	-	HG22	THR	V	10
R	H	CD1	LEU	A	39	L	-	HG23	THR	V	10
R	H	CD2	LEU	A	39	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	39	L	-	HG22	THR	V	10
R	H	CA	GLY	A	43	L	-	HB2	ALA	V	8
R	H	O	LEU	A	46	L	-	HH11	ARG	V	164
R	H	CG	LEU	A	46	L	-	NH1	ARG	V	164
R	H	CG	LEU	A	46	L	-	HD3	ARG	V	164
R	H	CG	LEU	A	46	L	-	HH11	ARG	V	164
R	H	CG	LEU	A	46	L	-	HH12	ARG	V	164
R	H	CD1	LEU	A	46	L	-	NH1	ARG	V	164
R	H	CD1	LEU	A	46	L	-	HD3	ARG	V	164
R	H	CD1	LEU	A	46	L	-	HH11	ARG	V	164
R	H	CD1	LEU	A	46	L	-	HH12	ARG	V	164
R	H	CD2	LEU	A	46	L	H	O	PHE	V	163
R	H	CD2	LEU	A	46	L	-	HA	ARG	V	164
R	H	CD2	LEU	A	46	L	-	HD3	ARG	V	164
R	H	CD1	LEU	A	47	L	-	OG1	THR	V	166
R	H	CD1	LEU	A	47	L	-	HG21	THR	V	166
R	H	CD1	LEU	A	47	L	-	HG22	THR	V	166
R	H	CG2	ILE	A	49	L	-	HH12	ARG	V	164
R	H	CD1	ILE	A	49	L	-	HH12	ARG	V	164
R	H	CG2	THR	A	50	L	-	O	ARG	V	164
R	H	CG2	THR	A	50	L	-	CD	ARG	V	164
R	H	CG2	THR	A	50	L	-	HB3	ARG	V	164
R	H	CG2	THR	A	50	L	-	HD2	ARG	V	164
R	H	CG2	THR	A	50	L	-	HD3	ARG	V	164
R	H	CG2	THR	A	50	L	-	HH11	ARG	V	164
R	H	CE	MET	A	51	L	-	HG1	THR	V	166
R	H	CE	MET	A	51	L	-	HB2	SER	V	189
R	H	CE	MET	A	51	L	-	HB3	SER	V	189
R	H	C	LEU	A	61	L	-	HH22	ARG	V	164
R	H	O	LEU	A	61	L	-	NH2	ARG	V	164
R	H	O	LEU	A	61	L	-	HH21	ARG	V	164
R	H	O	LEU	A	61	L	-	HH22	ARG	V	164
R	H	N	GLY	A	64	L	-	HH12	ARG	V	164
R	H	N	GLY	A	64	L	-	HH22	ARG	V	164
R	H	CA	GLY	A	64	L	-	NH1	ARG	V	164
R	H	CA	GLY	A	64	L	-	NH2	ARG	V	164
R	H	CA	GLY	A	64	L	-	HH12	ARG	V	164
R	H	CA	GLY	A	64	L	-	HH22	ARG	V	164
R	H	C	GLY	A	64	L	-	NH1	ARG	V	164
R	H	C	GLY	A	64	L	-	NH2	ARG	V	164
R	H	C	GLY	A	64	L	-	CZ	ARG	V	164
R	H	C	GLY	A	64	L	-	HH12	ARG	V	164
R	H	C	GLY	A	64	L	-	HH21	ARG	V	164
R	H	C	GLY	A	64	L	-	HH22	ARG	V	164
R	H	O	GLY	A	64	L	-	NH2	ARG	V	164
R	H	O	GLY	A	64	L	-	HH12	ARG	V	164
R	H	O	GLY	A	64	L	-	HH22	ARG	V	164
R	H	N	GLN	A	65	L	-	NH2	ARG	V	164
R	H	N	GLN	A	65	L	-	HH21	ARG	V	164
R	H	N	GLN	A	65	L	-	HH22	ARG	V	164
R	H	CA	GLN	A	65	L	-	HH22	ARG	V	164
R	H	CG	GLN	A	65	L	-	NH2	ARG	V	164
R	H	CG	GLN	A	65	L	-	HH21	ARG	V	164
R	H	CG	GLN	A	65	L	-	HH22	ARG	V	164
R	H	CD	GLN	A	65	L	H	HG12	ILE	V	160
R	H	CD	GLN	A	65	L	H	HG22	ILE	V	160
R	H	CD	GLN	A	65	L	H	HG23	ILE	V	160
R	H	CD	GLN	A	65	L	H	HD12	ILE	V	160
R	H	CD	GLN	A	65	L	-	NH2	ARG	V	164
R	H	CD	GLN	A	65	L	-	HH21	ARG	V	164
R	H	NE2	GLN	A	65	L	H	CG2	ILE	V	160
R	H	NE2	GLN	A	65	L	H	HG12	ILE	V	160
R	H	NE2	GLN	A	65	L	H	HG22	ILE	V	160
R	H	NE2	GLN	A	65	L	H	HG23	ILE	V	160
R	H	NE2	GLN	A	65	L	H	HD12	ILE	V	160
R	H	NE2	GLN	A	65	L	-	NE	ARG	V	164
R	H	NE2	GLN	A	65	L	-	NH2	ARG	V	164
R	H	NE2	GLN	A	65	L	-	CZ	ARG	V	164
R	H	NE2	GLN	A	65	L	-	HE	ARG	V	164
R	H	NE2	GLN	A	65	L	-	HH21	ARG	V	164
R	H	NE2	GLN	A	65	L	-	HH22	ARG	V	164
R	H	OE1	GLN	A	65	L	H	CG1	ILE	V	160
R	H	OE1	GLN	A	65	L	H	CD1	ILE	V	160
R	H	OE1	GLN	A	65	L	H	HG12	ILE	V	160
R	H	OE1	GLN	A	65	L	H	HG22	ILE	V	160
R	H	OE1	GLN	A	65	L	H	HG23	ILE	V	160
R	H	OE1	GLN	A	65	L	H	HD11	ILE	V	160
R	H	OE1	GLN	A	65	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	93
R	H	CD1	LEU	A	68	L	H	HB3	PHE	V	163
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	97
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	97
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	160
R	H	C	LEU	A	71	L	H	HB2	ALA	V	94
R	H	O	LEU	A	71	L	H	HB2	ALA	V	94
R	H	N	LEU	A	72	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	72	L	H	CB	ALA	V	94
R	H	CA	LEU	A	72	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	72	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	72	L	H	HB3	ALA	V	94
R	H	C	LEU	A	72	L	H	CB	ALA	V	94
R	H	C	LEU	A	72	L	H	HB1	ALA	V	94
R	H	C	LEU	A	72	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	72	L	H	CB	ALA	V	94
R	H	CB	LEU	A	72	L	H	HA	ALA	V	94
R	H	CB	LEU	A	72	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	72	L	H	HB2	ALA	V	94
R	H	O	LEU	A	72	L	H	CB	ALA	V	94
R	H	O	LEU	A	72	L	H	HB1	ALA	V	94
R	H	O	LEU	A	72	L	H	HB2	ALA	V	94
R	H	O	LEU	A	72	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	72	L	H	CA	ALA	V	94
R	H	CG	LEU	A	72	L	H	CB	ALA	V	94
R	H	CG	LEU	A	72	L	H	HA	ALA	V	94
R	H	CG	LEU	A	72	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	72	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	72	L	H	HB3	PHE	V	97
R	H	CD1	LEU	A	72	L	H	CG	PHE	V	97
R	H	CD1	LEU	A	72	L	H	CD1	PHE	V	97
R	H	CD1	LEU	A	72	L	H	CE1	PHE	V	97
R	H	CD1	LEU	A	72	L	H	HB3	PHE	V	97
R	H	CD1	LEU	A	72	L	H	HD1	PHE	V	97
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	97
R	H	CD2	LEU	A	72	L	H	HD1	PHE	V	93
R	H	CD2	LEU	A	72	L	H	N	ALA	V	94
R	H	CD2	LEU	A	72	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	72	L	H	C	ALA	V	94
R	H	CD2	LEU	A	72	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	72	L	H	O	ALA	V	94
R	H	CD2	LEU	A	72	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	72	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	72	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	72	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	72	L	H	CB	PHE	V	97
R	H	CD2	LEU	A	72	L	H	CG	PHE	V	97
R	H	CD2	LEU	A	72	L	H	CD1	PHE	V	97
R	H	CD2	LEU	A	72	L	H	HB2	PHE	V	97
R	H	CD2	LEU	A	72	L	H	HB3	PHE	V	97
R	H	CD2	LEU	A	72	L	H	HD1	PHE	V	97
R	H	CA	SER	A	75	L	H	HB3	ALA	V	94
R	H	C	SER	A	75	L	S	HG	SER	V	92
R	H	C	SER	A	75	L	H	HB3	ALA	V	94
R	H	CB	SER	A	75	L	S	HB2	SER	V	92
R	H	CB	SER	A	75	L	S	HG	SER	V	92
R	H	CB	SER	A	75	L	H	CB	ALA	V	94
R	H	CB	SER	A	75	L	H	H	ALA	V	94
R	H	CB	SER	A	75	L	H	HB2	ALA	V	94
R	H	CB	SER	A	75	L	H	HB3	ALA	V	94
R	H	O	SER	A	75	L	S	OG	SER	V	92
R	H	O	SER	A	75	L	S	HB2	SER	V	92
R	H	O	SER	A	75	L	S	HG	SER	V	92
R	H	OG	SER	A	75	L	S	HB2	SER	V	92
R	H	OG	SER	A	75	L	H	H	ALA	V	94
R	H	OG	SER	A	75	L	H	HB2	ALA	V	94
R	H	N	VAL	A	76	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	76	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	76	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	99	L	H	HG21	THR	V	98
R	H	CE1	PHE	A	102	L	H	HG22	THR	V	98
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	102
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	102	L	H	HD11	ILE	V	102
R	H	CG	LEU	A	103	L	H	CG2	THR	V	98
R	H	CG	LEU	A	103	L	H	OG1	THR	V	98
R	H	CG	LEU	A	103	L	H	HG21	THR	V	98
R	H	CG	LEU	A	103	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	103	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	103	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	103	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	103	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	103	L	H	CB	THR	V	98
R	H	CD2	LEU	A	103	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	103	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	103	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	103	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	103	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	103	L	H	HG23	THR	V	98
R	H	CD2	TRP	A	142	L	H	HE2	PHE	V	157
R	H	CE3	TRP	A	142	L	H	HD2	PHE	V	157
R	H	CE3	TRP	A	142	L	H	HE2	PHE	V	157
R	H	CE3	TRP	A	142	L	H	HG23	ILE	V	160
R	H	CH2	TRP	A	142	L	H	CG2	ILE	V	160
R	H	CH2	TRP	A	142	L	H	HG21	ILE	V	160
R	H	CH2	TRP	A	142	L	H	HG23	ILE	V	160
R	H	CH2	TRP	A	142	L	-	HE	ARG	V	164
R	H	CZ3	TRP	A	142	L	H	CG2	ILE	V	160
R	H	CZ3	TRP	A	142	L	H	HG21	ILE	V	160
R	H	CZ3	TRP	A	142	L	H	HG23	ILE	V	160
R	H	CZ3	TRP	A	142	L	H	HD12	ILE	V	160
R	H	O	VAL	A	145	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	145	L	H	CD1	ILE	V	160
R	H	CG1	VAL	A	145	L	H	HD11	ILE	V	160
R	H	CG1	VAL	A	145	L	H	HD12	ILE	V	160
R	H	CA	ALA	A	146	L	H	HD21	LEU	V	156
R	H	O	ALA	A	146	L	H	HD21	LEU	V	156
R	H	N	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CA	TRP	A	149	L	H	CD2	LEU	V	156
R	H	CA	TRP	A	149	L	H	HD21	LEU	V	156
R	H	CA	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	156
R	H	C	TRP	A	149	L	H	CD2	LEU	V	156
R	H	C	TRP	A	149	L	H	HD22	LEU	V	156
R	H	C	TRP	A	149	L	H	HD23	LEU	V	156
R	H	CB	TRP	A	149	L	H	CG	LEU	V	156
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	156
R	H	CB	TRP	A	149	L	H	HG	LEU	V	156
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	156
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	156
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	156
R	H	O	TRP	A	149	L	H	HH	TYR	V	101
R	H	O	TRP	A	149	L	H	HD23	LEU	V	156
R	H	CG	TRP	A	149	L	H	CG	LEU	V	156
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	156
R	H	CG	TRP	A	149	L	H	HG	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	156
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CD1	TRP	A	149	L	H	CG	LEU	V	156
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	156
R	H	CD1	TRP	A	149	L	H	HG	LEU	V	156
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CD1	TRP	A	149	L	H	HD21	LEU	V	156
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	156
R	H	CD1	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	156
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	156
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	156
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	156
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	156
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	156
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	156
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	156
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	156
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	160
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	160
R	H	NE1	TRP	A	149	L	H	HD12	ILE	V	160
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	97
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	97
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	97
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	97
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	156
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	97
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	156
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	156
R	H	N	ILE	A	150	L	H	HD21	LEU	V	156
R	H	N	ILE	A	150	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	150	L	H	CA	SER	V	153
R	H	CG1	ILE	A	150	L	H	CB	SER	V	153
R	H	CG1	ILE	A	150	L	H	OG	SER	V	153
R	H	CG1	ILE	A	150	L	H	HA	SER	V	153
R	H	CG1	ILE	A	150	L	H	HG	SER	V	153
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	156
R	H	CG2	ILE	A	150	L	H	HG	SER	V	153
R	H	CD1	ILE	A	150	L	H	N	SER	V	153
R	H	CD1	ILE	A	150	L	H	CA	SER	V	153
R	H	CD1	ILE	A	150	L	H	CB	SER	V	153
R	H	CD1	ILE	A	150	L	H	OG	SER	V	153
R	H	CD1	ILE	A	150	L	H	HA	SER	V	153
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	153
R	H	CD1	ILE	A	150	L	H	HG	SER	V	153
R	H	CB	SER	A	153	L	H	OH	TYR	V	101
R	H	CB	SER	A	153	L	H	HH	TYR	V	101
R	H	CB	SER	A	153	L	H	HD1	PHE	V	152
R	H	OG	SER	A	153	L	H	OH	TYR	V	101
R	H	OG	SER	A	153	L	H	HE1	TYR	V	101
R	H	OG	SER	A	153	L	H	HH	TYR	V	101
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	149
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	68
R	H	C	TYR	A	308	L	-	ND2	ASN	V	3
R	H	C	TYR	A	308	L	-	HB3	ASN	V	3
R	H	C	TYR	A	308	L	-	HD21	ASN	V	3
R	H	O	TYR	A	308	L	-	CB	ASN	V	3
R	H	O	TYR	A	308	L	-	CG	ASN	V	3
R	H	O	TYR	A	308	L	-	ND2	ASN	V	3
R	H	O	TYR	A	308	L	-	HB2	ASN	V	3
R	H	O	TYR	A	308	L	-	HB3	ASN	V	3
R	H	O	TYR	A	308	L	-	HD21	ASN	V	3
R	H	O	TYR	A	308	L	-	HD22	ASN	V	3
R	H	CE	MET	A	309	L	-	CG	ASN	V	5
R	H	CE	MET	A	309	L	-	OD1	ASN	V	5
R	H	CE	MET	A	309	L	-	HD22	ASN	V	5
R	-	O	LEU	A	310	L	-	HD21	ASN	V	3
R	-	CA	PRO	A	311	L	-	HE3	MET	V	1
R	-	CB	PRO	A	311	L	-	HE3	MET	V	1
R	-	N	ALA	A	312	L	-	HE3	MET	V	1
R	-	C	ALA	A	312	L	-	HE1	MET	V	1
R	-	C	ALA	A	312	L	-	HE3	MET	V	1
R	-	O	ALA	A	312	L	-	CE	MET	V	1
R	-	O	ALA	A	312	L	-	HE1	MET	V	1
R	-	O	ALA	A	312	L	-	HE2	MET	V	1
R	-	O	ALA	A	312	L	-	HE3	MET	V	1
R	-	ND1	HIS	A	313	L	-	CE	MET	V	1
R	-	ND1	HIS	A	313	L	-	HE1	MET	V	1
R	-	CE1	HIS	A	313	L	-	CE	MET	V	1
R	-	CE1	HIS	A	313	L	-	HE1	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