IID

O14842_P30559.1 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	ILE	A	101	L	H	ALA	V	132
R	H	ILE	A	101	L	H	LEU	V	135
R	H	ILE	A	101	L	H	CYS	V	136
R	-	PRO	A	108	L	-	TRP	V	150
R	H	TRP	A	327	L	H	ILE	V	27
R	H	TRP	A	327	L	H	ARG	V	28
R	H	TRP	A	327	L	H	THR	V	31
R	H	MET	A	330	L	H	VAL	V	24
R	H	MET	A	330	L	H	ARG	V	28
R	H	LEU	A	340	L	H	PHE	V	20
R	H	VAL	A	341	L	H	PRO	V	21
R	H	VAL	A	341	L	H	LEU	V	25
R	H	PHE	A	344	L	H	PHE	V	16
R	H	PHE	A	344	L	H	ALA	V	17
R	H	PHE	A	344	L	H	LEU	V	18
R	H	PHE	A	344	L	H	PHE	V	20
R	H	PHE	A	344	L	H	PRO	V	21
R	H	LEU	A	345	L	H	LEU	V	18
R	H	CYS	A	347	L	H	ALA	V	17
R	H	SER	A	348	L	H	LEU	V	18
R	H	TYR	A	351	L	H	GLY	V	10
R	H	TYR	A	351	L	H	LEU	V	11
R	H	TYR	A	351	L	H	ALA	V	14
R	H	TYR	A	351	L	H	LEU	V	7
R	H	ARG	A	40	L	H	TRP	V	124
R	H	ARG	A	40	L	H	GLY	V	125
R	H	ARG	A	40	L	H	ALA	V	128
R	H	VAL	A	41	L	H	TRP	V	124
R	H	VAL	A	41	L	H	GLY	V	125
R	H	VAL	A	43	L	H	ALA	V	128
R	H	VAL	A	43	L	H	TRP	V	131
R	H	VAL	A	43	L	H	ALA	V	132
R	H	ALA	A	44	L	H	TRP	V	124
R	H	ALA	A	44	L	H	CYS	V	127
R	H	ALA	A	44	L	H	ALA	V	128
R	H	ALA	A	44	L	H	TRP	V	131
R	H	VAL	A	45	L	H	TRP	V	124
R	H	CYS	A	47	L	H	TRP	V	131
R	H	LEU	A	48	L	H	TRP	V	124
R	H	LEU	A	48	L	H	LEU	V	46
R	H	LEU	A	48	L	H	ASN	V	47
R	H	LEU	A	48	L	H	CYS	V	50
R	H	LEU	A	51	L	H	TRP	V	131
R	H	LEU	A	51	L	H	CYS	V	50
R	H	LEU	A	51	L	H	SER	V	51
R	H	LEU	A	51	L	H	LEU	V	53
R	H	LEU	A	51	L	H	LEU	V	54
R	H	LEU	A	52	L	H	ILE	V	27
R	H	LEU	A	52	L	H	CYS	V	50
R	H	LEU	A	54	L	H	LEU	V	54
R	H	SER	A	55	L	H	PHE	V	20
R	H	SER	A	55	L	H	LEU	V	53
R	H	SER	A	55	L	H	VAL	V	57
R	H	GLY	A	56	L	H	LEU	V	53
R	H	ALA	A	58	L	H	VAL	V	57
R	H	CYS	A	59	L	H	PHE	V	20
R	H	CYS	A	59	L	H	VAL	V	24
R	H	LEU	A	62	L	H	PHE	V	16
R	H	LEU	A	97	L	H	LEU	V	135
R	H	LEU	A	98	L	H	LEU	V	135

- 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

O14842_P30559.1 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	CA	ARG	A	40	L	H	HA2	GLY	V	125
R	H	CA	ARG	A	40	L	H	CB	ALA	V	128
R	H	CA	ARG	A	40	L	H	HB1	ALA	V	128
R	H	CA	ARG	A	40	L	H	HB2	ALA	V	128
R	H	C	ARG	A	40	L	H	HA2	GLY	V	125
R	H	C	ARG	A	40	L	H	CB	ALA	V	128
R	H	C	ARG	A	40	L	H	HB1	ALA	V	128
R	H	C	ARG	A	40	L	H	HB2	ALA	V	128
R	H	C	ARG	A	40	L	H	HB3	ALA	V	128
R	H	CB	ARG	A	40	L	H	CA	GLY	V	125
R	H	CB	ARG	A	40	L	H	HA2	GLY	V	125
R	H	CB	ARG	A	40	L	H	HA3	GLY	V	125
R	H	CB	ARG	A	40	L	H	HB2	ALA	V	128
R	H	O	ARG	A	40	L	H	O	TRP	V	124
R	H	O	ARG	A	40	L	H	HA2	GLY	V	125
R	H	O	ARG	A	40	L	H	CA	ALA	V	128
R	H	O	ARG	A	40	L	H	CB	ALA	V	128
R	H	O	ARG	A	40	L	H	HB1	ALA	V	128
R	H	O	ARG	A	40	L	H	HB2	ALA	V	128
R	H	O	ARG	A	40	L	H	HB3	ALA	V	128
R	H	N	VAL	A	41	L	H	HA2	GLY	V	125
R	H	CA	VAL	A	41	L	H	HB2	TRP	V	124
R	H	CB	VAL	A	41	L	H	HB2	TRP	V	124
R	H	CG1	VAL	A	41	L	H	HB2	TRP	V	124
R	H	CG2	VAL	A	41	L	H	HB2	TRP	V	124
R	H	CG2	VAL	A	41	L	H	HB3	TRP	V	124
R	H	N	VAL	A	43	L	H	HB1	ALA	V	128
R	H	CA	VAL	A	43	L	H	HB1	ALA	V	128
R	H	C	VAL	A	43	L	H	CB	ALA	V	128
R	H	C	VAL	A	43	L	H	HA	ALA	V	128
R	H	C	VAL	A	43	L	H	HB1	ALA	V	128
R	H	C	VAL	A	43	L	H	HB3	ALA	V	128
R	H	CB	VAL	A	43	L	H	CB	ALA	V	128
R	H	CB	VAL	A	43	L	H	HB1	ALA	V	128
R	H	CB	VAL	A	43	L	H	HB3	ALA	V	128
R	H	O	VAL	A	43	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	43	L	H	CB	ALA	V	128
R	H	CG1	VAL	A	43	L	H	O	ALA	V	128
R	H	CG1	VAL	A	43	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	43	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	43	L	H	HB2	TRP	V	131
R	H	CG1	VAL	A	43	L	H	HB3	ALA	V	132
R	H	N	ALA	A	44	L	H	CA	ALA	V	128
R	H	N	ALA	A	44	L	H	CB	ALA	V	128
R	H	N	ALA	A	44	L	H	HA	ALA	V	128
R	H	N	ALA	A	44	L	H	HB1	ALA	V	128
R	H	N	ALA	A	44	L	H	HB2	ALA	V	128
R	H	N	ALA	A	44	L	H	HB3	ALA	V	128
R	H	CA	ALA	A	44	L	H	HE3	TRP	V	124
R	H	CA	ALA	A	44	L	H	N	ALA	V	128
R	H	CA	ALA	A	44	L	H	CA	ALA	V	128
R	H	CA	ALA	A	44	L	H	CB	ALA	V	128
R	H	CA	ALA	A	44	L	H	H	ALA	V	128
R	H	CA	ALA	A	44	L	H	HA	ALA	V	128
R	H	CA	ALA	A	44	L	H	HB1	ALA	V	128
R	H	CA	ALA	A	44	L	H	HB3	ALA	V	128
R	H	CA	ALA	A	44	L	H	HD1	TRP	V	131
R	H	C	ALA	A	44	L	H	CE3	TRP	V	124
R	H	C	ALA	A	44	L	H	CZ3	TRP	V	124
R	H	C	ALA	A	44	L	H	HE3	TRP	V	124
R	H	C	ALA	A	44	L	H	HZ3	TRP	V	124
R	H	C	ALA	A	44	L	H	HB3	ALA	V	128
R	H	CB	ALA	A	44	L	H	CA	TRP	V	124
R	H	CB	ALA	A	44	L	H	C	TRP	V	124
R	H	CB	ALA	A	44	L	H	O	TRP	V	124
R	H	CB	ALA	A	44	L	H	CE3	TRP	V	124
R	H	CB	ALA	A	44	L	H	HA	TRP	V	124
R	H	CB	ALA	A	44	L	H	HB2	TRP	V	124
R	H	CB	ALA	A	44	L	H	HE3	TRP	V	124
R	H	CB	ALA	A	44	L	H	HB2	CYS	V	127
R	H	CB	ALA	A	44	L	H	N	ALA	V	128
R	H	CB	ALA	A	44	L	H	CA	ALA	V	128
R	H	CB	ALA	A	44	L	H	CB	ALA	V	128
R	H	CB	ALA	A	44	L	H	H	ALA	V	128
R	H	CB	ALA	A	44	L	H	HA	ALA	V	128
R	H	CB	ALA	A	44	L	H	HB1	ALA	V	128
R	H	CB	ALA	A	44	L	H	HB2	ALA	V	128
R	H	CB	ALA	A	44	L	H	HB3	ALA	V	128
R	H	O	ALA	A	44	L	H	CZ3	TRP	V	124
R	H	O	ALA	A	44	L	H	HE3	TRP	V	124
R	H	O	ALA	A	44	L	H	HZ3	TRP	V	124
R	H	N	VAL	A	45	L	H	HE3	TRP	V	124
R	H	N	VAL	A	45	L	H	HZ3	TRP	V	124
R	H	CA	VAL	A	45	L	H	HZ3	TRP	V	124
R	H	CB	CYS	A	47	L	H	CG	TRP	V	131
R	H	CB	CYS	A	47	L	H	CD1	TRP	V	131
R	H	CB	CYS	A	47	L	H	CD2	TRP	V	131
R	H	CB	CYS	A	47	L	H	CE2	TRP	V	131
R	H	CB	CYS	A	47	L	H	NE1	TRP	V	131
R	H	CB	CYS	A	47	L	H	HB3	TRP	V	131
R	H	CB	CYS	A	47	L	H	HD1	TRP	V	131
R	H	CB	CYS	A	47	L	H	HE1	TRP	V	131
R	H	SG	CYS	A	47	L	H	CB	TRP	V	131
R	H	SG	CYS	A	47	L	H	CG	TRP	V	131
R	H	SG	CYS	A	47	L	H	CD1	TRP	V	131
R	H	SG	CYS	A	47	L	H	CD2	TRP	V	131
R	H	SG	CYS	A	47	L	H	CE3	TRP	V	131
R	H	SG	CYS	A	47	L	H	HB2	TRP	V	131
R	H	SG	CYS	A	47	L	H	HB3	TRP	V	131
R	H	SG	CYS	A	47	L	H	HD1	TRP	V	131
R	H	SG	CYS	A	47	L	H	HE3	TRP	V	131
R	H	CB	LEU	A	48	L	H	CZ3	TRP	V	124
R	H	CB	LEU	A	48	L	H	HH2	TRP	V	124
R	H	CB	LEU	A	48	L	H	HZ3	TRP	V	124
R	H	CG	LEU	A	48	L	H	HH2	TRP	V	124
R	H	CG	LEU	A	48	L	H	HZ3	TRP	V	124
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	48	L	H	HA	ASN	V	47
R	H	CD1	LEU	A	48	L	H	SG	CYS	V	50
R	H	CD1	LEU	A	48	L	H	HB2	CYS	V	50
R	H	CD1	LEU	A	48	L	H	HG	CYS	V	50
R	H	CD1	LEU	A	48	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	48	L	H	CH2	TRP	V	124
R	H	CD2	LEU	A	48	L	H	CZ2	TRP	V	124
R	H	CD2	LEU	A	48	L	H	CZ3	TRP	V	124
R	H	CD2	LEU	A	48	L	H	HH2	TRP	V	124
R	H	CD2	LEU	A	48	L	H	HZ2	TRP	V	124
R	H	CD2	LEU	A	48	L	H	HZ3	TRP	V	124
R	H	CA	LEU	A	51	L	H	HB3	CYS	V	50
R	H	C	LEU	A	51	L	H	HB3	CYS	V	50
R	H	CB	LEU	A	51	L	H	CA	CYS	V	50
R	H	CB	LEU	A	51	L	H	C	CYS	V	50
R	H	CB	LEU	A	51	L	H	CB	CYS	V	50
R	H	CB	LEU	A	51	L	H	O	CYS	V	50
R	H	CB	LEU	A	51	L	H	HB2	CYS	V	50
R	H	CB	LEU	A	51	L	H	HB3	CYS	V	50
R	H	O	LEU	A	51	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	51	L	H	C	CYS	V	50
R	H	CG	LEU	A	51	L	H	CB	CYS	V	50
R	H	CG	LEU	A	51	L	H	O	CYS	V	50
R	H	CG	LEU	A	51	L	H	HB2	CYS	V	50
R	H	CG	LEU	A	51	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	51	L	H	HB2	LEU	V	54
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	54
R	H	CG	LEU	A	51	L	H	CH2	TRP	V	131
R	H	CG	LEU	A	51	L	H	CZ2	TRP	V	131
R	H	CG	LEU	A	51	L	H	HH2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	CA	CYS	V	50
R	H	CD1	LEU	A	51	L	H	C	CYS	V	50
R	H	CD1	LEU	A	51	L	H	CB	CYS	V	50
R	H	CD1	LEU	A	51	L	H	O	CYS	V	50
R	H	CD1	LEU	A	51	L	H	HB2	CYS	V	50
R	H	CD1	LEU	A	51	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	51	L	H	N	SER	V	51
R	H	CD1	LEU	A	51	L	H	H	SER	V	51
R	H	CD1	LEU	A	51	L	H	HA	SER	V	51
R	H	CD1	LEU	A	51	L	H	HB3	SER	V	51
R	H	CD1	LEU	A	51	L	H	CE2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	CH2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	CZ2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	CZ3	TRP	V	131
R	H	CD1	LEU	A	51	L	H	HH2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	HZ2	TRP	V	131
R	H	CD1	LEU	A	51	L	H	HZ3	TRP	V	131
R	H	CD2	LEU	A	51	L	H	C	CYS	V	50
R	H	CD2	LEU	A	51	L	H	O	CYS	V	50
R	H	CD2	LEU	A	51	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	51	L	H	HA	SER	V	51
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	54
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	54
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	54
R	H	CD2	LEU	A	51	L	H	CH2	TRP	V	131
R	H	CD2	LEU	A	51	L	H	CZ3	TRP	V	131
R	H	CD2	LEU	A	51	L	H	HH2	TRP	V	131
R	H	CD2	LEU	A	51	L	H	HZ3	TRP	V	131
R	H	N	LEU	A	52	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	52	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	52	L	H	CG2	ILE	V	27
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	27
R	H	CD2	LEU	A	52	L	H	HG23	ILE	V	27
R	H	CD2	LEU	A	52	L	H	HD12	ILE	V	27
R	H	CD2	LEU	A	52	L	H	SG	CYS	V	50
R	H	CD2	LEU	A	52	L	H	HG	CYS	V	50
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	54
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	54
R	H	CA	SER	A	55	L	H	CG	LEU	V	53
R	H	CA	SER	A	55	L	H	CD2	LEU	V	53
R	H	CA	SER	A	55	L	H	HG	LEU	V	53
R	H	CA	SER	A	55	L	H	HD21	LEU	V	53
R	H	CA	SER	A	55	L	H	HD22	LEU	V	53
R	H	CA	SER	A	55	L	H	HG23	VAL	V	57
R	H	C	SER	A	55	L	H	CD2	LEU	V	53
R	H	C	SER	A	55	L	H	HG	LEU	V	53
R	H	C	SER	A	55	L	H	HD21	LEU	V	53
R	H	C	SER	A	55	L	H	HD22	LEU	V	53
R	H	CB	SER	A	55	L	H	CB	LEU	V	53
R	H	CB	SER	A	55	L	H	CG	LEU	V	53
R	H	CB	SER	A	55	L	H	CD1	LEU	V	53
R	H	CB	SER	A	55	L	H	CD2	LEU	V	53
R	H	CB	SER	A	55	L	H	HB3	LEU	V	53
R	H	CB	SER	A	55	L	H	HG	LEU	V	53
R	H	CB	SER	A	55	L	H	HD13	LEU	V	53
R	H	CB	SER	A	55	L	H	HD21	LEU	V	53
R	H	CB	SER	A	55	L	H	HD22	LEU	V	53
R	H	CB	SER	A	55	L	H	HD23	LEU	V	53
R	H	O	SER	A	55	L	H	HE2	PHE	V	20
R	H	O	SER	A	55	L	H	HZ	PHE	V	20
R	H	O	SER	A	55	L	H	HD22	LEU	V	53
R	H	O	SER	A	55	L	H	HG23	VAL	V	57
R	H	OG	SER	A	55	L	H	CB	LEU	V	53
R	H	OG	SER	A	55	L	H	CG	LEU	V	53
R	H	OG	SER	A	55	L	H	CD2	LEU	V	53
R	H	OG	SER	A	55	L	H	HB3	LEU	V	53
R	H	OG	SER	A	55	L	H	HG	LEU	V	53
R	H	OG	SER	A	55	L	H	HD21	LEU	V	53
R	H	OG	SER	A	55	L	H	HD22	LEU	V	53
R	H	OG	SER	A	55	L	H	HD23	LEU	V	53
R	H	N	GLY	A	56	L	H	HD22	LEU	V	53
R	H	CB	ALA	A	58	L	H	CG1	VAL	V	57
R	H	CB	ALA	A	58	L	H	HG12	VAL	V	57
R	H	CB	ALA	A	58	L	H	HG13	VAL	V	57
R	H	CB	ALA	A	58	L	H	HG22	VAL	V	57
R	H	CB	ALA	A	58	L	H	HG23	VAL	V	57
R	H	N	CYS	A	59	L	H	CZ	PHE	V	20
R	H	N	CYS	A	59	L	H	HE2	PHE	V	20
R	H	N	CYS	A	59	L	H	HZ	PHE	V	20
R	H	CA	CYS	A	59	L	H	CE1	PHE	V	20
R	H	CA	CYS	A	59	L	H	CE2	PHE	V	20
R	H	CA	CYS	A	59	L	H	CZ	PHE	V	20
R	H	CA	CYS	A	59	L	H	HE1	PHE	V	20
R	H	CA	CYS	A	59	L	H	HE2	PHE	V	20
R	H	CA	CYS	A	59	L	H	HZ	PHE	V	20
R	H	C	CYS	A	59	L	H	HZ	PHE	V	20
R	H	CB	CYS	A	59	L	H	CE1	PHE	V	20
R	H	CB	CYS	A	59	L	H	CE2	PHE	V	20
R	H	CB	CYS	A	59	L	H	CZ	PHE	V	20
R	H	CB	CYS	A	59	L	H	HE1	PHE	V	20
R	H	CB	CYS	A	59	L	H	HE2	PHE	V	20
R	H	CB	CYS	A	59	L	H	HZ	PHE	V	20
R	H	O	CYS	A	59	L	H	HZ	PHE	V	20
R	H	SG	CYS	A	59	L	H	CD1	PHE	V	20
R	H	SG	CYS	A	59	L	H	CE1	PHE	V	20
R	H	SG	CYS	A	59	L	H	CE2	PHE	V	20
R	H	SG	CYS	A	59	L	H	CZ	PHE	V	20
R	H	SG	CYS	A	59	L	H	HE1	PHE	V	20
R	H	SG	CYS	A	59	L	H	HZ	PHE	V	20
R	H	SG	CYS	A	59	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	62	L	H	HZ	PHE	V	16
R	H	CD1	LEU	A	62	L	H	HZ	PHE	V	16
R	H	CD2	LEU	A	62	L	H	CE1	PHE	V	16
R	H	CD2	LEU	A	62	L	H	CZ	PHE	V	16
R	H	CD2	LEU	A	62	L	H	HE1	PHE	V	16
R	H	CD2	LEU	A	62	L	H	HZ	PHE	V	16
R	H	CD2	LEU	A	97	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	135
R	H	CG1	ILE	A	101	L	H	HA	ALA	V	132
R	H	CG1	ILE	A	101	L	H	HB3	ALA	V	132
R	H	CG2	ILE	A	101	L	H	HA	ALA	V	132
R	H	CG2	ILE	A	101	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	101	L	H	SG	CYS	V	136
R	H	CG2	ILE	A	101	L	H	HG	CYS	V	136
R	H	CD1	ILE	A	101	L	H	HA	ALA	V	132
R	H	CD1	ILE	A	101	L	H	HB3	ALA	V	132
R	H	CD1	ILE	A	101	L	H	CD1	LEU	V	135
R	H	CD1	ILE	A	101	L	H	HB2	LEU	V	135
R	H	CD1	ILE	A	101	L	H	HD11	LEU	V	135
R	H	CD1	ILE	A	101	L	H	HD12	LEU	V	135
R	-	N	PRO	A	108	L	-	HZ3	TRP	V	150
R	H	CH2	TRP	A	327	L	H	CG2	ILE	V	27
R	H	CH2	TRP	A	327	L	H	HG21	ILE	V	27
R	H	CH2	TRP	A	327	L	H	HG23	ILE	V	27
R	H	CH2	TRP	A	327	L	H	HA	ARG	V	28
R	H	CH2	TRP	A	327	L	H	HG1	THR	V	31
R	H	CZ2	TRP	A	327	L	H	CG2	ILE	V	27
R	H	CZ2	TRP	A	327	L	H	HG21	ILE	V	27
R	H	CZ2	TRP	A	327	L	H	HG23	ILE	V	27
R	H	CZ3	TRP	A	327	L	H	HG21	ILE	V	27
R	H	CZ3	TRP	A	327	L	H	HA	ARG	V	28
R	H	CZ3	TRP	A	327	L	H	HB2	ARG	V	28
R	H	CZ3	TRP	A	327	L	H	HG2	ARG	V	28
R	H	SD	MET	A	330	L	H	HD3	ARG	V	28
R	H	CE	MET	A	330	L	H	CG1	VAL	V	24
R	H	CE	MET	A	330	L	H	HG11	VAL	V	24
R	H	CE	MET	A	330	L	H	HG12	VAL	V	24
R	H	CE	MET	A	330	L	H	HG13	VAL	V	24
R	H	CG	LEU	A	340	L	H	HD1	PHE	V	20
R	H	CG	LEU	A	340	L	H	HE1	PHE	V	20
R	H	CD2	LEU	A	340	L	H	CD1	PHE	V	20
R	H	CD2	LEU	A	340	L	H	CE1	PHE	V	20
R	H	CD2	LEU	A	340	L	H	HD1	PHE	V	20
R	H	CD2	LEU	A	340	L	H	HE1	PHE	V	20
R	H	N	VAL	A	341	L	H	HB3	PRO	V	21
R	H	CA	VAL	A	341	L	H	CB	PRO	V	21
R	H	CA	VAL	A	341	L	H	HB2	PRO	V	21
R	H	CA	VAL	A	341	L	H	HB3	PRO	V	21
R	H	CA	VAL	A	341	L	H	HG3	PRO	V	21
R	H	C	VAL	A	341	L	H	HG3	PRO	V	21
R	H	CB	VAL	A	341	L	H	CB	PRO	V	21
R	H	CB	VAL	A	341	L	H	HB2	PRO	V	21
R	H	CB	VAL	A	341	L	H	HB3	PRO	V	21
R	H	O	VAL	A	341	L	H	HG3	PRO	V	21
R	H	CG1	VAL	A	341	L	H	CB	PRO	V	21
R	H	CG1	VAL	A	341	L	H	HB2	PRO	V	21
R	H	CG1	VAL	A	341	L	H	HB3	PRO	V	21
R	H	CG1	VAL	A	341	L	H	HG3	PRO	V	21
R	H	CG1	VAL	A	341	L	H	HD12	LEU	V	25
R	H	CG2	VAL	A	341	L	H	CA	PRO	V	21
R	H	CG2	VAL	A	341	L	H	CB	PRO	V	21
R	H	CG2	VAL	A	341	L	H	HA	PRO	V	21
R	H	CG2	VAL	A	341	L	H	HB2	PRO	V	21
R	H	CG2	VAL	A	341	L	H	HB3	PRO	V	21
R	H	N	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CA	PHE	A	344	L	H	CA	ALA	V	17
R	H	CA	PHE	A	344	L	H	C	ALA	V	17
R	H	CA	PHE	A	344	L	H	CB	ALA	V	17
R	H	CA	PHE	A	344	L	H	O	ALA	V	17
R	H	CA	PHE	A	344	L	H	HA	ALA	V	17
R	H	CA	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CA	PHE	A	344	L	H	HG3	PRO	V	21
R	H	C	PHE	A	344	L	H	C	ALA	V	17
R	H	C	PHE	A	344	L	H	O	ALA	V	17
R	H	C	PHE	A	344	L	H	HB1	ALA	V	17
R	H	C	PHE	A	344	L	H	HD21	LEU	V	18
R	H	CB	PHE	A	344	L	H	CA	ALA	V	17
R	H	CB	PHE	A	344	L	H	C	ALA	V	17
R	H	CB	PHE	A	344	L	H	CB	ALA	V	17
R	H	CB	PHE	A	344	L	H	O	ALA	V	17
R	H	CB	PHE	A	344	L	H	HA	ALA	V	17
R	H	CB	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CB	PHE	A	344	L	H	N	LEU	V	18
R	H	CB	PHE	A	344	L	H	HA	LEU	V	18
R	H	CB	PHE	A	344	L	H	CG	PRO	V	21
R	H	CB	PHE	A	344	L	H	CD	PRO	V	21
R	H	CB	PHE	A	344	L	H	HG3	PRO	V	21
R	H	CB	PHE	A	344	L	H	HD2	PRO	V	21
R	H	CB	PHE	A	344	L	H	HD3	PRO	V	21
R	H	O	PHE	A	344	L	H	C	ALA	V	17
R	H	O	PHE	A	344	L	H	CB	ALA	V	17
R	H	O	PHE	A	344	L	H	O	ALA	V	17
R	H	O	PHE	A	344	L	H	HB1	ALA	V	17
R	H	O	PHE	A	344	L	H	HB3	ALA	V	17
R	H	O	PHE	A	344	L	H	CD2	LEU	V	18
R	H	O	PHE	A	344	L	H	HG	LEU	V	18
R	H	O	PHE	A	344	L	H	HD21	LEU	V	18
R	H	O	PHE	A	344	L	H	HD23	LEU	V	18
R	H	CG	PHE	A	344	L	H	CA	ALA	V	17
R	H	CG	PHE	A	344	L	H	C	ALA	V	17
R	H	CG	PHE	A	344	L	H	CB	ALA	V	17
R	H	CG	PHE	A	344	L	H	O	ALA	V	17
R	H	CG	PHE	A	344	L	H	HA	ALA	V	17
R	H	CG	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CG	PHE	A	344	L	H	HB2	ALA	V	17
R	H	CG	PHE	A	344	L	H	HB3	PHE	V	20
R	H	CG	PHE	A	344	L	H	CD	PRO	V	21
R	H	CG	PHE	A	344	L	H	HG3	PRO	V	21
R	H	CG	PHE	A	344	L	H	HD2	PRO	V	21
R	H	CG	PHE	A	344	L	H	HD3	PRO	V	21
R	H	CD1	PHE	A	344	L	H	C	PHE	V	16
R	H	CD1	PHE	A	344	L	H	O	PHE	V	16
R	H	CD1	PHE	A	344	L	H	HD1	PHE	V	16
R	H	CD1	PHE	A	344	L	H	N	ALA	V	17
R	H	CD1	PHE	A	344	L	H	CA	ALA	V	17
R	H	CD1	PHE	A	344	L	H	C	ALA	V	17
R	H	CD1	PHE	A	344	L	H	CB	ALA	V	17
R	H	CD1	PHE	A	344	L	H	O	ALA	V	17
R	H	CD1	PHE	A	344	L	H	H	ALA	V	17
R	H	CD1	PHE	A	344	L	H	HA	ALA	V	17
R	H	CD1	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CD1	PHE	A	344	L	H	HB2	ALA	V	17
R	H	CD1	PHE	A	344	L	H	HB3	ALA	V	17
R	H	CD1	PHE	A	344	L	H	N	LEU	V	18
R	H	CD1	PHE	A	344	L	H	HD2	PRO	V	21
R	H	CD2	PHE	A	344	L	H	O	ALA	V	17
R	H	CD2	PHE	A	344	L	H	HA	ALA	V	17
R	H	CD2	PHE	A	344	L	H	HB3	PHE	V	20
R	H	CD2	PHE	A	344	L	H	HD1	PHE	V	20
R	H	CD2	PHE	A	344	L	H	CD	PRO	V	21
R	H	CD2	PHE	A	344	L	H	HG3	PRO	V	21
R	H	CD2	PHE	A	344	L	H	HD2	PRO	V	21
R	H	CE1	PHE	A	344	L	H	C	PHE	V	16
R	H	CE1	PHE	A	344	L	H	O	PHE	V	16
R	H	CE1	PHE	A	344	L	H	CG	PHE	V	16
R	H	CE1	PHE	A	344	L	H	CD1	PHE	V	16
R	H	CE1	PHE	A	344	L	H	CE1	PHE	V	16
R	H	CE1	PHE	A	344	L	H	CZ	PHE	V	16
R	H	CE1	PHE	A	344	L	H	HD1	PHE	V	16
R	H	CE1	PHE	A	344	L	H	HE1	PHE	V	16
R	H	CE1	PHE	A	344	L	H	N	ALA	V	17
R	H	CE1	PHE	A	344	L	H	CA	ALA	V	17
R	H	CE1	PHE	A	344	L	H	C	ALA	V	17
R	H	CE1	PHE	A	344	L	H	CB	ALA	V	17
R	H	CE1	PHE	A	344	L	H	O	ALA	V	17
R	H	CE1	PHE	A	344	L	H	H	ALA	V	17
R	H	CE1	PHE	A	344	L	H	HA	ALA	V	17
R	H	CE1	PHE	A	344	L	H	HB1	ALA	V	17
R	H	CE1	PHE	A	344	L	H	HB2	ALA	V	17
R	H	CE1	PHE	A	344	L	H	HB3	PHE	V	20
R	H	CE2	PHE	A	344	L	H	CE1	PHE	V	16
R	H	CE2	PHE	A	344	L	H	HE1	PHE	V	16
R	H	CE2	PHE	A	344	L	H	HA	ALA	V	17
R	H	CE2	PHE	A	344	L	H	CB	PHE	V	20
R	H	CE2	PHE	A	344	L	H	CD1	PHE	V	20
R	H	CE2	PHE	A	344	L	H	HB3	PHE	V	20
R	H	CE2	PHE	A	344	L	H	HD1	PHE	V	20
R	H	CE2	PHE	A	344	L	H	HD2	PRO	V	21
R	H	CZ	PHE	A	344	L	H	O	PHE	V	16
R	H	CZ	PHE	A	344	L	H	CD1	PHE	V	16
R	H	CZ	PHE	A	344	L	H	CE1	PHE	V	16
R	H	CZ	PHE	A	344	L	H	CE2	PHE	V	16
R	H	CZ	PHE	A	344	L	H	CZ	PHE	V	16
R	H	CZ	PHE	A	344	L	H	HD1	PHE	V	16
R	H	CZ	PHE	A	344	L	H	HE1	PHE	V	16
R	H	CZ	PHE	A	344	L	H	HZ	PHE	V	16
R	H	CZ	PHE	A	344	L	H	CA	ALA	V	17
R	H	CZ	PHE	A	344	L	H	HA	ALA	V	17
R	H	CZ	PHE	A	344	L	H	HB2	PHE	V	20
R	H	CZ	PHE	A	344	L	H	HB3	PHE	V	20
R	H	N	LEU	A	345	L	H	HD21	LEU	V	18
R	H	CA	LEU	A	345	L	H	HD21	LEU	V	18
R	H	CD2	LEU	A	345	L	H	HD21	LEU	V	18
R	H	CD2	LEU	A	345	L	H	HD22	LEU	V	18
R	H	CB	CYS	A	347	L	H	HB1	ALA	V	17
R	H	N	SER	A	348	L	H	HD23	LEU	V	18
R	H	CA	SER	A	348	L	H	HD12	LEU	V	18
R	H	CA	SER	A	348	L	H	HD23	LEU	V	18
R	H	CB	SER	A	348	L	H	CG	LEU	V	18
R	H	CB	SER	A	348	L	H	CD1	LEU	V	18
R	H	CB	SER	A	348	L	H	CD2	LEU	V	18
R	H	CB	SER	A	348	L	H	HG	LEU	V	18
R	H	CB	SER	A	348	L	H	HD12	LEU	V	18
R	H	CB	SER	A	348	L	H	HD21	LEU	V	18
R	H	CB	SER	A	348	L	H	HD22	LEU	V	18
R	H	CB	SER	A	348	L	H	HD23	LEU	V	18
R	H	OG	SER	A	348	L	H	CG	LEU	V	18
R	H	OG	SER	A	348	L	H	CD1	LEU	V	18
R	H	OG	SER	A	348	L	H	CD2	LEU	V	18
R	H	OG	SER	A	348	L	H	HG	LEU	V	18
R	H	OG	SER	A	348	L	H	HD11	LEU	V	18
R	H	OG	SER	A	348	L	H	HD12	LEU	V	18
R	H	OG	SER	A	348	L	H	HD13	LEU	V	18
R	H	OG	SER	A	348	L	H	HD21	LEU	V	18
R	H	OG	SER	A	348	L	H	HD22	LEU	V	18
R	H	OG	SER	A	348	L	H	HD23	LEU	V	18
R	H	CG	TYR	A	351	L	H	HB3	ALA	V	14
R	H	CD1	TYR	A	351	L	H	HB1	ALA	V	14
R	H	CD1	TYR	A	351	L	H	HB3	ALA	V	14
R	H	CD2	TYR	A	351	L	H	HB3	ALA	V	14
R	H	CE1	TYR	A	351	L	H	HD21	LEU	V	11
R	H	CE1	TYR	A	351	L	H	HB3	ALA	V	14
R	H	CE2	TYR	A	351	L	H	HA3	GLY	V	10
R	H	OH	TYR	A	351	L	H	CD1	LEU	V	7
R	H	OH	TYR	A	351	L	H	HD11	LEU	V	7
R	H	OH	TYR	A	351	L	H	HD13	LEU	V	7
R	H	OH	TYR	A	351	L	H	N	LEU	V	11
R	H	OH	TYR	A	351	L	H	CG	LEU	V	11
R	H	OH	TYR	A	351	L	H	CD2	LEU	V	11
R	H	OH	TYR	A	351	L	H	HA	LEU	V	11
R	H	OH	TYR	A	351	L	H	HG	LEU	V	11
R	H	OH	TYR	A	351	L	H	HD21	LEU	V	11
R	H	OH	TYR	A	351	L	H	HD22	LEU	V	11
R	H	CZ	TYR	A	351	L	H	HA	LEU	V	11
R	H	CZ	TYR	A	351	L	H	HD21	LEU	V	11
R	H	CZ	TYR	A	351	L	H	HB3	ALA	V	14

- 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