IID

P98187_P14902.1 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	-	GLY	A	10	L	H	ASN	V	386
R	-	LEU	A	11	L	H	HIS	V	287
R	-	LEU	A	11	L	H	ALA	V	288
R	-	LEU	A	11	L	H	THR	V	390
R	-	VAL	A	14	L	H	HIS	V	287
R	-	ALA	A	16	L	-	GLY	V	285
R	-	ALA	A	16	L	H	GLN	V	290
R	H	LEU	A	20	L	-	LYS	V	238
R	H	LEU	A	20	L	H	GLN	V	290
R	H	LEU	A	21	L	-	GLY	V	285
R	H	LEU	A	21	L	H	GLN	V	290
R	H	LEU	A	23	L	-	LYS	V	238
R	H	LEU	A	23	L	H	ARG	V	297
R	H	VAL	A	24	L	H	GLN	V	290
R	H	VAL	A	24	L	H	GLN	V	293
R	H	PHE	A	240	L	H	LYS	V	117
R	H	ALA	A	27	L	H	GLN	V	293
R	H	ALA	A	27	L	H	ARG	V	297
R	H	SER	A	28	L	H	GLN	V	293
R	H	LEU	A	30	L	H	ARG	V	304
R	H	LEU	A	31	L	H	GLN	V	293
R	H	LEU	A	31	L	H	ARG	V	296
R	H	LEU	A	31	L	H	ARG	V	304
R	H	LEU	A	31	L	H	ASN	V	305
R	H	LEU	A	31	L	H	CYS	V	308
R	H	ILE	A	34	L	-	GLU	V	119
R	H	ILE	A	34	L	H	PRO	V	301
R	H	ILE	A	34	L	H	ARG	V	304
R	H	ILE	A	34	L	H	ASN	V	305
R	H	LEU	A	35	L	H	TYR	V	15
R	H	LEU	A	35	L	H	ASN	V	305
R	H	LEU	A	35	L	H	CYS	V	308
R	H	LEU	A	35	L	H	SER	V	309
R	H	THR	A	38	L	H	ASN	V	305
R	H	TYR	A	39	L	-	MET	V	1
R	H	TYR	A	39	L	-	ALA	V	2
R	H	TYR	A	39	L	-	HIS	V	3
R	H	TYR	A	42	L	H	THR	V	10
R	H	TYR	A	42	L	H	GLU	V	14
R	H	TYR	A	42	L	-	HIS	V	3
R	H	TYR	A	42	L	-	GLU	V	6
R	H	HIS	A	43	L	-	HIS	V	3
R	H	ARG	A	46	L	-	HIS	V	3
R	H	ARG	A	46	L	-	GLU	V	6
R	-	TRP	A	59	L	-	HIS	V	16
R	-	TRP	A	59	L	H	HIS	V	73
R	-	PHE	A	60	L	H	LYS	V	117
R	-	PHE	A	60	L	-	THR	V	71
R	-	PHE	A	60	L	H	GLN	V	76
R	H	LEU	A	9	L	H	THR	V	390
R	H	LEU	A	9	L	H	SER	V	393
R	H	LEU	A	9	L	H	LYS	V	397

- 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

P98187_P14902.1 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	CB	LEU	A	9	L	H	HZ1	LYS	V	397
R	H	CB	LEU	A	9	L	H	HZ3	LYS	V	397
R	H	O	LEU	A	9	L	H	CB	THR	V	390
R	H	O	LEU	A	9	L	H	OG1	THR	V	390
R	H	O	LEU	A	9	L	H	HA	THR	V	390
R	H	O	LEU	A	9	L	H	HG1	THR	V	390
R	H	O	LEU	A	9	L	H	HG22	THR	V	390
R	H	CG	LEU	A	9	L	H	NZ	LYS	V	397
R	H	CG	LEU	A	9	L	H	HZ1	LYS	V	397
R	H	CG	LEU	A	9	L	H	HZ2	LYS	V	397
R	H	CG	LEU	A	9	L	H	HZ3	LYS	V	397
R	H	CD1	LEU	A	9	L	H	NZ	LYS	V	397
R	H	CD1	LEU	A	9	L	H	HZ1	LYS	V	397
R	H	CD1	LEU	A	9	L	H	HZ2	LYS	V	397
R	H	CD1	LEU	A	9	L	H	HZ3	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HG22	THR	V	390
R	H	CD2	LEU	A	9	L	H	OG	SER	V	393
R	H	CD2	LEU	A	9	L	H	HG	SER	V	393
R	H	CD2	LEU	A	9	L	H	CE	LYS	V	397
R	H	CD2	LEU	A	9	L	H	NZ	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HD2	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HE3	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HZ1	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HZ2	LYS	V	397
R	H	CD2	LEU	A	9	L	H	HZ3	LYS	V	397
R	-	O	GLY	A	10	L	H	HB3	ASN	V	386
R	-	CG	LEU	A	11	L	H	CB	THR	V	390
R	-	CG	LEU	A	11	L	H	CG2	THR	V	390
R	-	CG	LEU	A	11	L	H	OG1	THR	V	390
R	-	CG	LEU	A	11	L	H	HG1	THR	V	390
R	-	CG	LEU	A	11	L	H	HG21	THR	V	390
R	-	CG	LEU	A	11	L	H	HG22	THR	V	390
R	-	CD1	LEU	A	11	L	H	CG2	THR	V	390
R	-	CD1	LEU	A	11	L	H	OG1	THR	V	390
R	-	CD1	LEU	A	11	L	H	HG21	THR	V	390
R	-	CD1	LEU	A	11	L	H	HG22	THR	V	390
R	-	CD1	LEU	A	11	L	H	HG23	THR	V	390
R	-	CD2	LEU	A	11	L	H	HB3	HIS	V	287
R	-	CD2	LEU	A	11	L	H	H	ALA	V	288
R	-	CD2	LEU	A	11	L	H	HB2	ALA	V	288
R	-	CD2	LEU	A	11	L	H	HB3	ALA	V	288
R	-	CD2	LEU	A	11	L	H	CB	THR	V	390
R	-	CD2	LEU	A	11	L	H	CG2	THR	V	390
R	-	CD2	LEU	A	11	L	H	OG1	THR	V	390
R	-	CD2	LEU	A	11	L	H	HG1	THR	V	390
R	-	CD2	LEU	A	11	L	H	HG21	THR	V	390
R	-	CD2	LEU	A	11	L	H	HG22	THR	V	390
R	-	CB	VAL	A	14	L	H	CB	HIS	V	287
R	-	CB	VAL	A	14	L	H	HB2	HIS	V	287
R	-	CG1	VAL	A	14	L	H	ND1	HIS	V	287
R	-	CG1	VAL	A	14	L	H	HB2	HIS	V	287
R	-	CG2	VAL	A	14	L	H	CB	HIS	V	287
R	-	CG2	VAL	A	14	L	H	HB2	HIS	V	287
R	-	CG2	VAL	A	14	L	H	HB3	HIS	V	287
R	-	CA	ALA	A	16	L	H	HE22	GLN	V	290
R	-	CB	ALA	A	16	L	-	O	GLY	V	285
R	-	CB	ALA	A	16	L	H	CD	GLN	V	290
R	-	CB	ALA	A	16	L	H	NE2	GLN	V	290
R	-	CB	ALA	A	16	L	H	OE1	GLN	V	290
R	-	CB	ALA	A	16	L	H	HE21	GLN	V	290
R	-	CB	ALA	A	16	L	H	HE22	GLN	V	290
R	H	CB	LEU	A	20	L	H	CD	GLN	V	290
R	H	CB	LEU	A	20	L	H	OE1	GLN	V	290
R	H	CD1	LEU	A	20	L	H	OE1	GLN	V	290
R	H	CD2	LEU	A	20	L	-	HZ3	LYS	V	238
R	H	CD2	LEU	A	20	L	H	HB2	GLN	V	290
R	H	N	LEU	A	21	L	H	HE22	GLN	V	290
R	H	CG	LEU	A	21	L	H	NE2	GLN	V	290
R	H	CG	LEU	A	21	L	H	HE21	GLN	V	290
R	H	CG	LEU	A	21	L	H	HE22	GLN	V	290
R	H	CD1	LEU	A	21	L	H	HE22	GLN	V	290
R	H	CD2	LEU	A	21	L	-	HA2	GLY	V	285
R	H	CD2	LEU	A	21	L	H	NE2	GLN	V	290
R	H	CD2	LEU	A	21	L	H	HE21	GLN	V	290
R	H	CD2	LEU	A	21	L	H	HE22	GLN	V	290
R	H	O	LEU	A	23	L	H	HD3	ARG	V	297
R	H	CD1	LEU	A	23	L	-	NZ	LYS	V	238
R	H	CD1	LEU	A	23	L	-	HZ2	LYS	V	238
R	H	CA	VAL	A	24	L	H	HG2	GLN	V	293
R	H	CA	VAL	A	24	L	H	HG3	GLN	V	293
R	H	CB	VAL	A	24	L	H	HG2	GLN	V	290
R	H	CB	VAL	A	24	L	H	HB3	GLN	V	293
R	H	CB	VAL	A	24	L	H	HG2	GLN	V	293
R	H	O	VAL	A	24	L	H	HG2	GLN	V	293
R	H	O	VAL	A	24	L	H	HG3	GLN	V	293
R	H	O	VAL	A	24	L	H	HE21	GLN	V	293
R	H	CG1	VAL	A	24	L	H	HA	GLN	V	290
R	H	CG1	VAL	A	24	L	H	CB	GLN	V	293
R	H	CG1	VAL	A	24	L	H	CG	GLN	V	293
R	H	CG1	VAL	A	24	L	H	HB3	GLN	V	293
R	H	CG1	VAL	A	24	L	H	HG2	GLN	V	293
R	H	CG1	VAL	A	24	L	H	HG3	GLN	V	293
R	H	CG2	VAL	A	24	L	H	CA	GLN	V	290
R	H	CG2	VAL	A	24	L	H	CB	GLN	V	290
R	H	CG2	VAL	A	24	L	H	O	GLN	V	290
R	H	CG2	VAL	A	24	L	H	CG	GLN	V	290
R	H	CG2	VAL	A	24	L	H	HA	GLN	V	290
R	H	CG2	VAL	A	24	L	H	HB2	GLN	V	290
R	H	CG2	VAL	A	24	L	H	HG2	GLN	V	290
R	H	CG2	VAL	A	24	L	H	HB3	GLN	V	293
R	H	CG2	VAL	A	24	L	H	HG2	GLN	V	293
R	H	N	ALA	A	27	L	H	HD3	ARG	V	297
R	H	CA	ALA	A	27	L	H	CD	ARG	V	297
R	H	CA	ALA	A	27	L	H	HG2	ARG	V	297
R	H	CA	ALA	A	27	L	H	HD3	ARG	V	297
R	H	C	ALA	A	27	L	H	HE21	GLN	V	293
R	H	CB	ALA	A	27	L	H	HG3	GLN	V	293
R	H	CB	ALA	A	27	L	H	HE21	GLN	V	293
R	H	CB	ALA	A	27	L	H	CG	ARG	V	297
R	H	CB	ALA	A	27	L	H	CD	ARG	V	297
R	H	CB	ALA	A	27	L	H	HG2	ARG	V	297
R	H	CB	ALA	A	27	L	H	HG3	ARG	V	297
R	H	CB	ALA	A	27	L	H	HD2	ARG	V	297
R	H	CB	ALA	A	27	L	H	HD3	ARG	V	297
R	H	N	SER	A	28	L	H	HE21	GLN	V	293
R	H	CA	SER	A	28	L	H	NE2	GLN	V	293
R	H	CA	SER	A	28	L	H	HE21	GLN	V	293
R	H	CB	SER	A	28	L	H	HE21	GLN	V	293
R	H	OG	SER	A	28	L	H	CG	GLN	V	293
R	H	OG	SER	A	28	L	H	CD	GLN	V	293
R	H	OG	SER	A	28	L	H	NE2	GLN	V	293
R	H	OG	SER	A	28	L	H	HG2	GLN	V	293
R	H	OG	SER	A	28	L	H	HG3	GLN	V	293
R	H	OG	SER	A	28	L	H	HE21	GLN	V	293
R	H	OG	SER	A	28	L	H	HE22	GLN	V	293
R	H	CG	LEU	A	30	L	H	HH12	ARG	V	304
R	H	CD2	LEU	A	30	L	H	NH1	ARG	V	304
R	H	CD2	LEU	A	30	L	H	HH12	ARG	V	304
R	H	CB	LEU	A	31	L	H	SG	CYS	V	308
R	H	CB	LEU	A	31	L	H	HG	CYS	V	308
R	H	O	LEU	A	31	L	H	OD1	ASN	V	305
R	H	CG	LEU	A	31	L	H	HB2	ARG	V	304
R	H	CG	LEU	A	31	L	H	CB	CYS	V	308
R	H	CG	LEU	A	31	L	H	SG	CYS	V	308
R	H	CG	LEU	A	31	L	H	HB2	CYS	V	308
R	H	CG	LEU	A	31	L	H	HG	CYS	V	308
R	H	CD1	LEU	A	31	L	H	CA	ARG	V	304
R	H	CD1	LEU	A	31	L	H	C	ARG	V	304
R	H	CD1	LEU	A	31	L	H	CB	ARG	V	304
R	H	CD1	LEU	A	31	L	H	O	ARG	V	304
R	H	CD1	LEU	A	31	L	H	HB2	ARG	V	304
R	H	CD1	LEU	A	31	L	H	HB3	ARG	V	304
R	H	CD1	LEU	A	31	L	H	HD2	ARG	V	304
R	H	CD1	LEU	A	31	L	H	N	ASN	V	305
R	H	CD1	LEU	A	31	L	H	OD1	ASN	V	305
R	H	CD1	LEU	A	31	L	H	HA	ASN	V	305
R	H	CD1	LEU	A	31	L	H	SG	CYS	V	308
R	H	CD1	LEU	A	31	L	H	HB2	CYS	V	308
R	H	CD1	LEU	A	31	L	H	HG	CYS	V	308
R	H	CD2	LEU	A	31	L	H	HE22	GLN	V	293
R	H	CD2	LEU	A	31	L	H	HD3	ARG	V	296
R	H	CD2	LEU	A	31	L	H	HH11	ARG	V	296
R	H	CD2	LEU	A	31	L	H	HB2	ARG	V	304
R	H	CD2	LEU	A	31	L	H	CB	CYS	V	308
R	H	CD2	LEU	A	31	L	H	SG	CYS	V	308
R	H	CD2	LEU	A	31	L	H	HG	CYS	V	308
R	H	CA	ILE	A	34	L	H	HD22	ASN	V	305
R	H	C	ILE	A	34	L	H	ND2	ASN	V	305
R	H	C	ILE	A	34	L	H	OD1	ASN	V	305
R	H	C	ILE	A	34	L	H	HD22	ASN	V	305
R	H	CB	ILE	A	34	L	H	CG	ASN	V	305
R	H	CB	ILE	A	34	L	H	ND2	ASN	V	305
R	H	CB	ILE	A	34	L	H	OD1	ASN	V	305
R	H	CB	ILE	A	34	L	H	HD22	ASN	V	305
R	H	O	ILE	A	34	L	H	ND2	ASN	V	305
R	H	O	ILE	A	34	L	H	HD22	ASN	V	305
R	H	CG1	ILE	A	34	L	-	OE2	GLU	V	119
R	H	CG2	ILE	A	34	L	H	HB2	PRO	V	301
R	H	CG2	ILE	A	34	L	H	CG	ASN	V	305
R	H	CG2	ILE	A	34	L	H	ND2	ASN	V	305
R	H	CG2	ILE	A	34	L	H	OD1	ASN	V	305
R	H	CG2	ILE	A	34	L	H	HD21	ASN	V	305
R	H	CG2	ILE	A	34	L	H	HD22	ASN	V	305
R	H	CD1	ILE	A	34	L	-	OE2	GLU	V	119
R	H	CD1	ILE	A	34	L	H	HB3	PRO	V	301
R	H	CD1	ILE	A	34	L	H	NH1	ARG	V	304
R	H	CD1	ILE	A	34	L	H	NH2	ARG	V	304
R	H	CD1	ILE	A	34	L	H	CZ	ARG	V	304
R	H	CD1	ILE	A	34	L	H	HH12	ARG	V	304
R	H	CD1	ILE	A	34	L	H	HH22	ARG	V	304
R	H	N	LEU	A	35	L	H	OD1	ASN	V	305
R	H	CB	LEU	A	35	L	H	HB2	CYS	V	308
R	H	CB	LEU	A	35	L	H	HB3	CYS	V	308
R	H	CG	LEU	A	35	L	H	CA	ASN	V	305
R	H	CG	LEU	A	35	L	H	CB	ASN	V	305
R	H	CG	LEU	A	35	L	H	O	ASN	V	305
R	H	CG	LEU	A	35	L	H	CG	ASN	V	305
R	H	CG	LEU	A	35	L	H	OD1	ASN	V	305
R	H	CG	LEU	A	35	L	H	HA	ASN	V	305
R	H	CG	LEU	A	35	L	H	HB2	ASN	V	305
R	H	CG	LEU	A	35	L	H	CB	CYS	V	308
R	H	CG	LEU	A	35	L	H	HB2	CYS	V	308
R	H	CG	LEU	A	35	L	H	HB3	CYS	V	308
R	H	CD1	LEU	A	35	L	H	O	ASN	V	305
R	H	CD1	LEU	A	35	L	H	HA	ASN	V	305
R	H	CD1	LEU	A	35	L	H	CA	CYS	V	308
R	H	CD1	LEU	A	35	L	H	C	CYS	V	308
R	H	CD1	LEU	A	35	L	H	CB	CYS	V	308
R	H	CD1	LEU	A	35	L	H	SG	CYS	V	308
R	H	CD1	LEU	A	35	L	H	HA	CYS	V	308
R	H	CD1	LEU	A	35	L	H	HB2	CYS	V	308
R	H	CD1	LEU	A	35	L	H	HB3	CYS	V	308
R	H	CD1	LEU	A	35	L	H	HG	CYS	V	308
R	H	CD1	LEU	A	35	L	H	N	SER	V	309
R	H	CD1	LEU	A	35	L	H	H	SER	V	309
R	H	CD2	LEU	A	35	L	H	HE1	TYR	V	15
R	H	CD2	LEU	A	35	L	H	CA	ASN	V	305
R	H	CD2	LEU	A	35	L	H	C	ASN	V	305
R	H	CD2	LEU	A	35	L	H	CB	ASN	V	305
R	H	CD2	LEU	A	35	L	H	O	ASN	V	305
R	H	CD2	LEU	A	35	L	H	CG	ASN	V	305
R	H	CD2	LEU	A	35	L	H	OD1	ASN	V	305
R	H	CD2	LEU	A	35	L	H	HA	ASN	V	305
R	H	CD2	LEU	A	35	L	H	HB2	ASN	V	305
R	H	CD2	LEU	A	35	L	H	HB3	ASN	V	305
R	H	CD2	LEU	A	35	L	H	CB	CYS	V	308
R	H	CD2	LEU	A	35	L	H	HB2	CYS	V	308
R	H	CD2	LEU	A	35	L	H	HB3	CYS	V	308
R	H	CD2	LEU	A	35	L	H	H	SER	V	309
R	H	CD2	LEU	A	35	L	H	HB3	SER	V	309
R	H	CB	THR	A	38	L	H	HD21	ASN	V	305
R	H	CG2	THR	A	38	L	H	ND2	ASN	V	305
R	H	CG2	THR	A	38	L	H	HD21	ASN	V	305
R	H	CG2	THR	A	38	L	H	HD22	ASN	V	305
R	H	OG1	THR	A	38	L	H	ND2	ASN	V	305
R	H	OG1	THR	A	38	L	H	HB2	ASN	V	305
R	H	OG1	THR	A	38	L	H	HD21	ASN	V	305
R	H	CG	TYR	A	39	L	-	HD2	HIS	V	3
R	H	CD2	TYR	A	39	L	-	CB	HIS	V	3
R	H	CD2	TYR	A	39	L	-	CD2	HIS	V	3
R	H	CD2	TYR	A	39	L	-	H	HIS	V	3
R	H	CD2	TYR	A	39	L	-	HB2	HIS	V	3
R	H	CD2	TYR	A	39	L	-	HD2	HIS	V	3
R	H	CE1	TYR	A	39	L	-	O	MET	V	1
R	H	CE1	TYR	A	39	L	-	HD2	HIS	V	3
R	H	CE2	TYR	A	39	L	-	O	MET	V	1
R	H	CE2	TYR	A	39	L	-	HA	ALA	V	2
R	H	CE2	TYR	A	39	L	-	N	HIS	V	3
R	H	CE2	TYR	A	39	L	-	CA	HIS	V	3
R	H	CE2	TYR	A	39	L	-	CB	HIS	V	3
R	H	CE2	TYR	A	39	L	-	CG	HIS	V	3
R	H	CE2	TYR	A	39	L	-	CD2	HIS	V	3
R	H	CE2	TYR	A	39	L	-	H	HIS	V	3
R	H	CE2	TYR	A	39	L	-	HB2	HIS	V	3
R	H	CE2	TYR	A	39	L	-	HB3	HIS	V	3
R	H	CE2	TYR	A	39	L	-	HD2	HIS	V	3
R	H	OH	TYR	A	39	L	-	C	MET	V	1
R	H	OH	TYR	A	39	L	-	O	MET	V	1
R	H	OH	TYR	A	39	L	-	HB2	MET	V	1
R	H	OH	TYR	A	39	L	-	HB3	MET	V	1
R	H	OH	TYR	A	39	L	-	HA	ALA	V	2
R	H	OH	TYR	A	39	L	-	N	HIS	V	3
R	H	OH	TYR	A	39	L	-	CG	HIS	V	3
R	H	OH	TYR	A	39	L	-	CD2	HIS	V	3
R	H	OH	TYR	A	39	L	-	NE2	HIS	V	3
R	H	OH	TYR	A	39	L	-	H	HIS	V	3
R	H	OH	TYR	A	39	L	-	HB2	HIS	V	3
R	H	OH	TYR	A	39	L	-	HD2	HIS	V	3
R	H	CZ	TYR	A	39	L	-	O	MET	V	1
R	H	CZ	TYR	A	39	L	-	N	HIS	V	3
R	H	CZ	TYR	A	39	L	-	CG	HIS	V	3
R	H	CZ	TYR	A	39	L	-	CD2	HIS	V	3
R	H	CZ	TYR	A	39	L	-	H	HIS	V	3
R	H	CZ	TYR	A	39	L	-	HB2	HIS	V	3
R	H	CZ	TYR	A	39	L	-	HD2	HIS	V	3
R	H	CD1	TYR	A	42	L	-	HD2	HIS	V	3
R	H	CD2	TYR	A	42	L	H	OE2	GLU	V	14
R	H	CE2	TYR	A	42	L	H	HB	THR	V	10
R	H	OH	TYR	A	42	L	-	HB2	GLU	V	6
R	H	OH	TYR	A	42	L	H	CG2	THR	V	10
R	H	OH	TYR	A	42	L	H	HG21	THR	V	10
R	H	OH	TYR	A	42	L	H	HG23	THR	V	10
R	H	CZ	TYR	A	42	L	H	HG21	THR	V	10
R	H	CA	HIS	A	43	L	-	HE2	HIS	V	3
R	H	CB	HIS	A	43	L	-	NE2	HIS	V	3
R	H	CB	HIS	A	43	L	-	HD2	HIS	V	3
R	H	CB	HIS	A	43	L	-	HE2	HIS	V	3
R	H	CG	HIS	A	43	L	-	NE2	HIS	V	3
R	H	CG	HIS	A	43	L	-	HE2	HIS	V	3
R	H	CD2	HIS	A	43	L	-	CD2	HIS	V	3
R	H	CD2	HIS	A	43	L	-	NE2	HIS	V	3
R	H	CD2	HIS	A	43	L	-	HE2	HIS	V	3
R	H	NE2	HIS	A	43	L	-	HE2	HIS	V	3
R	H	NH1	ARG	A	46	L	-	ND1	HIS	V	3
R	H	NH1	ARG	A	46	L	-	CE1	HIS	V	3
R	H	NH1	ARG	A	46	L	-	HE1	HIS	V	3
R	H	NH1	ARG	A	46	L	-	CD	GLU	V	6
R	H	NH1	ARG	A	46	L	-	OE1	GLU	V	6
R	H	NH1	ARG	A	46	L	-	OE2	GLU	V	6
R	H	NH2	ARG	A	46	L	-	CD	GLU	V	6
R	H	NH2	ARG	A	46	L	-	OE2	GLU	V	6
R	H	CZ	ARG	A	46	L	-	CD	GLU	V	6
R	H	CZ	ARG	A	46	L	-	OE2	GLU	V	6
R	-	CE2	TRP	A	59	L	H	H	HIS	V	73
R	-	CE2	TRP	A	59	L	H	HB2	HIS	V	73
R	-	CE2	TRP	A	59	L	H	HB3	HIS	V	73
R	-	NE1	TRP	A	59	L	H	H	HIS	V	73
R	-	CH2	TRP	A	59	L	-	HE1	HIS	V	16
R	-	CH2	TRP	A	59	L	H	CB	HIS	V	73
R	-	CH2	TRP	A	59	L	H	HB2	HIS	V	73
R	-	CH2	TRP	A	59	L	H	HB3	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	N	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	CB	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	CG	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	H	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	HB2	HIS	V	73
R	-	CZ2	TRP	A	59	L	H	HB3	HIS	V	73
R	-	CZ3	TRP	A	59	L	H	HB2	HIS	V	73
R	-	CD1	PHE	A	60	L	-	O	THR	V	71
R	-	CE1	PHE	A	60	L	H	HZ3	LYS	V	117
R	-	CE2	PHE	A	60	L	H	HE22	GLN	V	76
R	-	CZ	PHE	A	60	L	H	HE22	GLN	V	76
R	-	CZ	PHE	A	60	L	H	HE2	LYS	V	117
R	-	CZ	PHE	A	60	L	H	HZ3	LYS	V	117
R	H	CD1	PHE	A	240	L	H	HE3	LYS	V	117
R	H	CD1	PHE	A	240	L	H	HZ1	LYS	V	117
R	H	CE1	PHE	A	240	L	H	CE	LYS	V	117
R	H	CE1	PHE	A	240	L	H	NZ	LYS	V	117
R	H	CE1	PHE	A	240	L	H	HE2	LYS	V	117
R	H	CE1	PHE	A	240	L	H	HE3	LYS	V	117
R	H	CE1	PHE	A	240	L	H	HZ1	LYS	V	117
R	H	CE1	PHE	A	240	L	H	HZ3	LYS	V	117
R	H	CE2	PHE	A	240	L	H	HZ1	LYS	V	117
R	H	CE2	PHE	A	240	L	H	HZ3	LYS	V	117
R	H	CZ	PHE	A	240	L	H	CE	LYS	V	117
R	H	CZ	PHE	A	240	L	H	NZ	LYS	V	117
R	H	CZ	PHE	A	240	L	H	HE3	LYS	V	117
R	H	CZ	PHE	A	240	L	H	HZ1	LYS	V	117
R	H	CZ	PHE	A	240	L	H	HZ3	LYS	V	117

- 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