IID

P49640_Q15465.1 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	-	MET	A	1	L	-	LYS	V	391
R	-	MET	A	1	L	-	SER	V	393
R	H	LEU	A	10	L	H	ARG	V	242
R	H	LEU	A	10	L	-	MET	V	245
R	H	LEU	A	10	L	-	THR	V	246
R	H	VAL	A	11	L	H	ARG	V	242
R	H	VAL	A	11	L	H	LEU	V	243
R	H	LEU	A	12	L	-	MET	V	1
R	H	VAL	A	13	L	-	ARG	V	4
R	H	SER	A	14	L	H	ARG	V	242
R	H	SER	A	15	L	-	LYS	V	5
R	H	LEU	A	16	L	-	MET	V	1
R	H	LEU	A	16	L	-	GLU	V	2
R	H	LEU	A	16	L	-	SER	V	3
R	H	LEU	A	16	L	-	ARG	V	4
R	H	LEU	A	16	L	-	LYS	V	5
R	H	LEU	A	17	L	-	ARG	V	4
R	-	VAL	A	18	L	-	LYS	V	5
R	-	CYS	A	19	L	-	VAL	V	8
R	-	CYS	A	19	L	-	VAL	V	9
R	H	LEU	A	2	L	-	LEU	V	389
R	-	SER	A	20	L	-	LYS	V	5
R	-	ALA	A	23	L	H	ARG	V	204
R	-	ARG	A	232	L	-	GLN	V	399
R	-	ARG	A	232	L	-	GLU	V	401
R	-	CYS	A	24	L	H	ARG	V	204
R	H	LEU	A	3	L	-	THR	V	246
R	H	LEU	A	3	L	-	PRO	V	248
R	-	PHE	A	30	L	H	ARG	V	204
R	-	PHE	A	30	L	-	GLU	V	205
R	-	PHE	A	30	L	-	SER	V	209
R	-	GLY	A	31	L	H	PRO	V	211
R	-	LYS	A	32	L	H	ARG	V	210
R	-	LYS	A	32	L	H	PRO	V	211
R	-	ARG	A	33	L	H	PRO	V	211
R	H	PRO	A	379	L	-	MET	V	1
R	H	ALA	A	389	L	-	LYS	V	391
R	H	LEU	A	390	L	-	LYS	V	391
R	-	ALA	A	421	L	-	PRO	V	96
R	-	ASP	A	422	L	-	PRO	V	96
R	-	ALA	A	423	L	-	PRO	V	94
R	-	ALA	A	423	L	-	GLY	V	95
R	-	ALA	A	423	L	-	PRO	V	96
R	-	GLY	A	425	L	-	GLY	V	93
R	-	ALA	A	426	L	-	GLY	V	93
R	-	ALA	A	426	L	-	GLY	V	95
R	-	ALA	A	426	L	-	PRO	V	96
R	H	TRP	A	434	L	-	MET	V	1
R	H	TRP	A	434	L	-	GLU	V	2
R	H	TYR	A	435	L	-	MET	V	1
R	H	TYR	A	435	L	-	GLU	V	2
R	H	LEU	A	438	L	-	GLU	V	2
R	-	LYS	A	45	L	-	GLU	V	68
R	-	PHE	A	47	L	-	GLU	V	68
R	H	ARG	A	6	L	-	THR	V	246
R	H	CYS	A	7	L	H	LEU	V	243
R	H	CYS	A	7	L	-	THR	V	246
R	H	LEU	A	8	L	H	LEU	V	243
R	H	LEU	A	9	L	-	MET	V	1

- 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

P49640_Q15465.1 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	-	SD	MET	A	1	L	-	O	LYS	V	391
R	-	SD	MET	A	1	L	-	H	SER	V	393
R	H	CD1	LEU	A	2	L	-	HB2	LEU	V	389
R	H	O	LEU	A	3	L	-	HG21	THR	V	246
R	H	O	LEU	A	3	L	-	HG22	THR	V	246
R	H	CG	LEU	A	3	L	-	HG22	THR	V	246
R	H	CD1	LEU	A	3	L	-	HG22	THR	V	246
R	H	CD2	LEU	A	3	L	-	HG22	THR	V	246
R	H	CD2	LEU	A	3	L	-	HD2	PRO	V	248
R	H	C	ARG	A	6	L	-	HG21	THR	V	246
R	H	CB	ARG	A	6	L	-	HG21	THR	V	246
R	H	N	CYS	A	7	L	-	HG21	THR	V	246
R	H	CA	CYS	A	7	L	H	CD2	LEU	V	243
R	H	CA	CYS	A	7	L	H	HD21	LEU	V	243
R	H	CA	CYS	A	7	L	H	HD22	LEU	V	243
R	H	CA	CYS	A	7	L	H	HD23	LEU	V	243
R	H	CA	CYS	A	7	L	-	HG21	THR	V	246
R	H	C	CYS	A	7	L	H	CD2	LEU	V	243
R	H	C	CYS	A	7	L	H	HD21	LEU	V	243
R	H	C	CYS	A	7	L	H	HD22	LEU	V	243
R	H	C	CYS	A	7	L	H	HD23	LEU	V	243
R	H	CB	CYS	A	7	L	H	CG	LEU	V	243
R	H	CB	CYS	A	7	L	H	CD2	LEU	V	243
R	H	CB	CYS	A	7	L	H	HD21	LEU	V	243
R	H	CB	CYS	A	7	L	H	HD22	LEU	V	243
R	H	CB	CYS	A	7	L	H	HD23	LEU	V	243
R	H	CB	CYS	A	7	L	-	HB	THR	V	246
R	H	CB	CYS	A	7	L	-	HG21	THR	V	246
R	H	O	CYS	A	7	L	H	CD2	LEU	V	243
R	H	O	CYS	A	7	L	H	HD21	LEU	V	243
R	H	O	CYS	A	7	L	H	HD23	LEU	V	243
R	H	SG	CYS	A	7	L	H	CD2	LEU	V	243
R	H	SG	CYS	A	7	L	H	HA	LEU	V	243
R	H	SG	CYS	A	7	L	H	HB3	LEU	V	243
R	H	SG	CYS	A	7	L	H	HD21	LEU	V	243
R	H	SG	CYS	A	7	L	H	HD22	LEU	V	243
R	H	SG	CYS	A	7	L	H	HD23	LEU	V	243
R	H	SG	CYS	A	7	L	-	CB	THR	V	246
R	H	SG	CYS	A	7	L	-	CG2	THR	V	246
R	H	SG	CYS	A	7	L	-	OG1	THR	V	246
R	H	SG	CYS	A	7	L	-	HB	THR	V	246
R	H	SG	CYS	A	7	L	-	HG21	THR	V	246
R	H	SG	CYS	A	7	L	-	HG22	THR	V	246
R	H	N	LEU	A	8	L	H	HD23	LEU	V	243
R	H	CD1	LEU	A	9	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	9	L	-	HE2	MET	V	1
R	H	C	LEU	A	10	L	H	HD2	ARG	V	242
R	H	O	LEU	A	10	L	H	HD2	ARG	V	242
R	H	CD1	LEU	A	10	L	-	HB2	MET	V	245
R	H	CD1	LEU	A	10	L	-	OG1	THR	V	246
R	H	CD1	LEU	A	10	L	-	HG1	THR	V	246
R	H	CD2	LEU	A	10	L	-	HB2	MET	V	245
R	H	N	VAL	A	11	L	H	HB3	ARG	V	242
R	H	N	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CA	VAL	A	11	L	H	CD	ARG	V	242
R	H	CA	VAL	A	11	L	H	NE	ARG	V	242
R	H	CA	VAL	A	11	L	H	HB3	ARG	V	242
R	H	CA	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CA	VAL	A	11	L	H	HD3	ARG	V	242
R	H	CA	VAL	A	11	L	H	HE	ARG	V	242
R	H	C	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CB	VAL	A	11	L	H	CD	ARG	V	242
R	H	CB	VAL	A	11	L	H	NE	ARG	V	242
R	H	CB	VAL	A	11	L	H	HB3	ARG	V	242
R	H	CB	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CB	VAL	A	11	L	H	HE	ARG	V	242
R	H	O	VAL	A	11	L	H	CD	ARG	V	242
R	H	O	VAL	A	11	L	H	HD2	ARG	V	242
R	H	O	VAL	A	11	L	H	HD3	ARG	V	242
R	H	CG1	VAL	A	11	L	H	CD	ARG	V	242
R	H	CG1	VAL	A	11	L	H	NE	ARG	V	242
R	H	CG1	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CG1	VAL	A	11	L	H	HE	ARG	V	242
R	H	CG2	VAL	A	11	L	H	CB	ARG	V	242
R	H	CG2	VAL	A	11	L	H	CD	ARG	V	242
R	H	CG2	VAL	A	11	L	H	NE	ARG	V	242
R	H	CG2	VAL	A	11	L	H	HB2	ARG	V	242
R	H	CG2	VAL	A	11	L	H	HB3	ARG	V	242
R	H	CG2	VAL	A	11	L	H	HD2	ARG	V	242
R	H	CG2	VAL	A	11	L	H	HE	ARG	V	242
R	H	CG2	VAL	A	11	L	H	HG	LEU	V	243
R	H	CG2	VAL	A	11	L	H	HD21	LEU	V	243
R	H	CG2	VAL	A	11	L	H	HD23	LEU	V	243
R	H	CG	LEU	A	12	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	12	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	12	L	-	CG	MET	V	1
R	H	CD2	LEU	A	12	L	-	SD	MET	V	1
R	H	CD2	LEU	A	12	L	-	CE	MET	V	1
R	H	CD2	LEU	A	12	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	12	L	-	HG2	MET	V	1
R	H	CD2	LEU	A	12	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	12	L	-	HE2	MET	V	1
R	H	CB	VAL	A	13	L	-	HH11	ARG	V	4
R	H	CG1	VAL	A	13	L	-	NH1	ARG	V	4
R	H	CG1	VAL	A	13	L	-	HH11	ARG	V	4
R	H	CG1	VAL	A	13	L	-	HH12	ARG	V	4
R	H	CG2	VAL	A	13	L	-	NH1	ARG	V	4
R	H	CG2	VAL	A	13	L	-	HH11	ARG	V	4
R	H	CG2	VAL	A	13	L	-	HH12	ARG	V	4
R	H	CA	SER	A	14	L	H	HD3	ARG	V	242
R	H	CB	SER	A	14	L	H	CG	ARG	V	242
R	H	CB	SER	A	14	L	H	CD	ARG	V	242
R	H	CB	SER	A	14	L	H	HG3	ARG	V	242
R	H	CB	SER	A	14	L	H	HD2	ARG	V	242
R	H	CB	SER	A	14	L	H	HD3	ARG	V	242
R	H	OG	SER	A	14	L	H	CG	ARG	V	242
R	H	OG	SER	A	14	L	H	CD	ARG	V	242
R	H	OG	SER	A	14	L	H	HG3	ARG	V	242
R	H	OG	SER	A	14	L	H	HD2	ARG	V	242
R	H	OG	SER	A	14	L	H	HD3	ARG	V	242
R	H	OG	SER	A	14	L	H	HH11	ARG	V	242
R	H	C	SER	A	15	L	-	CE	LYS	V	5
R	H	C	SER	A	15	L	-	NZ	LYS	V	5
R	H	C	SER	A	15	L	-	HE2	LYS	V	5
R	H	C	SER	A	15	L	-	HE3	LYS	V	5
R	H	C	SER	A	15	L	-	HZ1	LYS	V	5
R	H	CB	SER	A	15	L	-	HZ1	LYS	V	5
R	H	O	SER	A	15	L	-	CE	LYS	V	5
R	H	O	SER	A	15	L	-	NZ	LYS	V	5
R	H	O	SER	A	15	L	-	HG3	LYS	V	5
R	H	O	SER	A	15	L	-	HE2	LYS	V	5
R	H	O	SER	A	15	L	-	HE3	LYS	V	5
R	H	O	SER	A	15	L	-	HZ1	LYS	V	5
R	H	O	SER	A	15	L	-	HZ3	LYS	V	5
R	H	N	LEU	A	16	L	-	HE2	LYS	V	5
R	H	CA	LEU	A	16	L	-	CB	ARG	V	4
R	H	CA	LEU	A	16	L	-	HB2	ARG	V	4
R	H	CA	LEU	A	16	L	-	HB3	ARG	V	4
R	H	CA	LEU	A	16	L	-	CE	LYS	V	5
R	H	CA	LEU	A	16	L	-	HG3	LYS	V	5
R	H	CA	LEU	A	16	L	-	HE2	LYS	V	5
R	H	C	LEU	A	16	L	-	C	ARG	V	4
R	H	C	LEU	A	16	L	-	CB	ARG	V	4
R	H	C	LEU	A	16	L	-	O	ARG	V	4
R	H	C	LEU	A	16	L	-	HB2	ARG	V	4
R	H	C	LEU	A	16	L	-	HB3	ARG	V	4
R	H	C	LEU	A	16	L	-	CG	LYS	V	5
R	H	C	LEU	A	16	L	-	HG3	LYS	V	5
R	H	C	LEU	A	16	L	-	HE2	LYS	V	5
R	H	CB	LEU	A	16	L	-	CB	ARG	V	4
R	H	CB	LEU	A	16	L	-	HB2	ARG	V	4
R	H	CB	LEU	A	16	L	-	HB3	ARG	V	4
R	H	CB	LEU	A	16	L	-	HD2	ARG	V	4
R	H	O	LEU	A	16	L	-	CA	ARG	V	4
R	H	O	LEU	A	16	L	-	C	ARG	V	4
R	H	O	LEU	A	16	L	-	CB	ARG	V	4
R	H	O	LEU	A	16	L	-	O	ARG	V	4
R	H	O	LEU	A	16	L	-	HB2	ARG	V	4
R	H	O	LEU	A	16	L	-	HB3	ARG	V	4
R	H	O	LEU	A	16	L	-	N	LYS	V	5
R	H	O	LEU	A	16	L	-	CA	LYS	V	5
R	H	O	LEU	A	16	L	-	CG	LYS	V	5
R	H	O	LEU	A	16	L	-	HA	LYS	V	5
R	H	O	LEU	A	16	L	-	HG2	LYS	V	5
R	H	O	LEU	A	16	L	-	HG3	LYS	V	5
R	H	O	LEU	A	16	L	-	HE2	LYS	V	5
R	H	CG	LEU	A	16	L	-	HB2	ARG	V	4
R	H	CD1	LEU	A	16	L	-	O	MET	V	1
R	H	CD1	LEU	A	16	L	-	HB2	ARG	V	4
R	H	CD1	LEU	A	16	L	-	HD2	ARG	V	4
R	H	CD2	LEU	A	16	L	-	O	MET	V	1
R	H	CD2	LEU	A	16	L	-	HA	GLU	V	2
R	H	CD2	LEU	A	16	L	-	H	SER	V	3
R	H	CD2	LEU	A	16	L	-	N	ARG	V	4
R	H	CD2	LEU	A	16	L	-	H	ARG	V	4
R	H	CD2	LEU	A	16	L	-	HB2	ARG	V	4
R	H	CD2	LEU	A	16	L	-	HD2	LYS	V	5
R	H	CD2	LEU	A	16	L	-	HZ3	LYS	V	5
R	H	N	LEU	A	17	L	-	O	ARG	V	4
R	H	N	LEU	A	17	L	-	HB3	ARG	V	4
R	H	CG	LEU	A	17	L	-	HD3	ARG	V	4
R	H	CD1	LEU	A	17	L	-	HD3	ARG	V	4
R	-	C	VAL	A	18	L	-	HG2	LYS	V	5
R	-	O	VAL	A	18	L	-	CG	LYS	V	5
R	-	O	VAL	A	18	L	-	HG2	LYS	V	5
R	-	O	VAL	A	18	L	-	HG3	LYS	V	5
R	-	O	VAL	A	18	L	-	HE3	LYS	V	5
R	-	CB	CYS	A	19	L	-	HB	VAL	V	8
R	-	SG	CYS	A	19	L	-	CB	VAL	V	8
R	-	SG	CYS	A	19	L	-	O	VAL	V	8
R	-	SG	CYS	A	19	L	-	CG1	VAL	V	8
R	-	SG	CYS	A	19	L	-	HB	VAL	V	8
R	-	SG	CYS	A	19	L	-	HG11	VAL	V	8
R	-	SG	CYS	A	19	L	-	HG12	VAL	V	8
R	-	SG	CYS	A	19	L	-	HG23	VAL	V	9
R	-	CB	SER	A	20	L	-	O	LYS	V	5
R	-	OG	SER	A	20	L	-	C	LYS	V	5
R	-	OG	SER	A	20	L	-	CB	LYS	V	5
R	-	OG	SER	A	20	L	-	O	LYS	V	5
R	-	OG	SER	A	20	L	-	HB3	LYS	V	5
R	-	OG	SER	A	20	L	-	HG2	LYS	V	5
R	-	CA	ALA	A	23	L	H	HG3	ARG	V	204
R	-	CB	ALA	A	23	L	H	CB	ARG	V	204
R	-	CB	ALA	A	23	L	H	CG	ARG	V	204
R	-	CB	ALA	A	23	L	H	CD	ARG	V	204
R	-	CB	ALA	A	23	L	H	HA	ARG	V	204
R	-	CB	ALA	A	23	L	H	HB2	ARG	V	204
R	-	CB	ALA	A	23	L	H	HG2	ARG	V	204
R	-	CB	ALA	A	23	L	H	HG3	ARG	V	204
R	-	CB	ALA	A	23	L	H	HD2	ARG	V	204
R	-	CB	ALA	A	23	L	H	HD3	ARG	V	204
R	-	O	CYS	A	24	L	H	HD2	ARG	V	204
R	-	CG	PHE	A	30	L	-	HG	SER	V	209
R	-	CD1	PHE	A	30	L	-	OE2	GLU	V	205
R	-	CD1	PHE	A	30	L	-	CB	SER	V	209
R	-	CD1	PHE	A	30	L	-	OG	SER	V	209
R	-	CD1	PHE	A	30	L	-	HB2	SER	V	209
R	-	CD1	PHE	A	30	L	-	HB3	SER	V	209
R	-	CD1	PHE	A	30	L	-	HG	SER	V	209
R	-	CE1	PHE	A	30	L	-	CD	GLU	V	205
R	-	CE1	PHE	A	30	L	-	OE1	GLU	V	205
R	-	CE1	PHE	A	30	L	-	OE2	GLU	V	205
R	-	CE1	PHE	A	30	L	-	CB	SER	V	209
R	-	CE1	PHE	A	30	L	-	OG	SER	V	209
R	-	CE1	PHE	A	30	L	-	H	SER	V	209
R	-	CE1	PHE	A	30	L	-	HB3	SER	V	209
R	-	CE1	PHE	A	30	L	-	HG	SER	V	209
R	-	CE2	PHE	A	30	L	-	CD	GLU	V	205
R	-	CE2	PHE	A	30	L	-	OE1	GLU	V	205
R	-	CE2	PHE	A	30	L	-	OE2	GLU	V	205
R	-	CZ	PHE	A	30	L	H	HH21	ARG	V	204
R	-	CZ	PHE	A	30	L	-	CG	GLU	V	205
R	-	CZ	PHE	A	30	L	-	CD	GLU	V	205
R	-	CZ	PHE	A	30	L	-	OE1	GLU	V	205
R	-	CZ	PHE	A	30	L	-	OE2	GLU	V	205
R	-	CZ	PHE	A	30	L	-	HG2	GLU	V	205
R	-	N	GLY	A	31	L	H	HG3	PRO	V	211
R	-	CA	GLY	A	31	L	H	HG3	PRO	V	211
R	-	C	GLY	A	31	L	H	CG	PRO	V	211
R	-	C	GLY	A	31	L	H	HG3	PRO	V	211
R	-	C	GLY	A	31	L	H	HD2	PRO	V	211
R	-	O	GLY	A	31	L	H	CG	PRO	V	211
R	-	O	GLY	A	31	L	H	HB2	PRO	V	211
R	-	O	GLY	A	31	L	H	HG2	PRO	V	211
R	-	O	GLY	A	31	L	H	HG3	PRO	V	211
R	-	N	LYS	A	32	L	H	CG	PRO	V	211
R	-	N	LYS	A	32	L	H	CD	PRO	V	211
R	-	N	LYS	A	32	L	H	HB2	PRO	V	211
R	-	N	LYS	A	32	L	H	HG3	PRO	V	211
R	-	N	LYS	A	32	L	H	HD2	PRO	V	211
R	-	CA	LYS	A	32	L	H	CB	PRO	V	211
R	-	CA	LYS	A	32	L	H	CG	PRO	V	211
R	-	CA	LYS	A	32	L	H	CD	PRO	V	211
R	-	CA	LYS	A	32	L	H	HB2	PRO	V	211
R	-	CA	LYS	A	32	L	H	HG3	PRO	V	211
R	-	CA	LYS	A	32	L	H	HD2	PRO	V	211
R	-	C	LYS	A	32	L	H	HB2	PRO	V	211
R	-	C	LYS	A	32	L	H	HG3	PRO	V	211
R	-	CB	LYS	A	32	L	H	HB2	PRO	V	211
R	-	CB	LYS	A	32	L	H	HD2	PRO	V	211
R	-	CG	LYS	A	32	L	H	HB3	ARG	V	210
R	-	CG	LYS	A	32	L	H	HG2	ARG	V	210
R	-	CG	LYS	A	32	L	H	HG3	ARG	V	210
R	-	CG	LYS	A	32	L	H	CD	PRO	V	211
R	-	CG	LYS	A	32	L	H	HB2	PRO	V	211
R	-	CG	LYS	A	32	L	H	HD2	PRO	V	211
R	-	CD	LYS	A	32	L	H	HG2	ARG	V	210
R	-	CD	LYS	A	32	L	H	HG3	ARG	V	210
R	-	CE	LYS	A	32	L	H	CG	ARG	V	210
R	-	CE	LYS	A	32	L	H	HB3	ARG	V	210
R	-	CE	LYS	A	32	L	H	HG2	ARG	V	210
R	-	CE	LYS	A	32	L	H	HG3	ARG	V	210
R	-	CE	LYS	A	32	L	H	HE	ARG	V	210
R	-	NZ	LYS	A	32	L	H	HG2	ARG	V	210
R	-	NZ	LYS	A	32	L	H	HE	ARG	V	210
R	-	N	ARG	A	33	L	H	HB2	PRO	V	211
R	-	O	LYS	A	45	L	-	OE2	GLU	V	68
R	-	O	LYS	A	45	L	-	HG3	GLU	V	68
R	-	CD1	PHE	A	47	L	-	CD	GLU	V	68
R	-	CD1	PHE	A	47	L	-	OE1	GLU	V	68
R	-	CD1	PHE	A	47	L	-	OE2	GLU	V	68
R	-	CE1	PHE	A	47	L	-	CG	GLU	V	68
R	-	CE1	PHE	A	47	L	-	CD	GLU	V	68
R	-	CE1	PHE	A	47	L	-	OE1	GLU	V	68
R	-	CE1	PHE	A	47	L	-	OE2	GLU	V	68
R	-	CZ	PHE	A	47	L	-	CD	GLU	V	68
R	-	CZ	PHE	A	47	L	-	OE1	GLU	V	68
R	-	CZ	PHE	A	47	L	-	OE2	GLU	V	68
R	-	CG	ARG	A	232	L	-	OE2	GLU	V	401
R	-	CD	ARG	A	232	L	-	OE2	GLU	V	401
R	-	CD	ARG	A	232	L	-	HB2	GLU	V	401
R	-	NH1	ARG	A	232	L	-	O	GLN	V	399
R	H	CB	PRO	A	379	L	-	HB2	MET	V	1
R	H	CA	ALA	A	389	L	-	HZ1	LYS	V	391
R	H	C	ALA	A	389	L	-	NZ	LYS	V	391
R	H	C	ALA	A	389	L	-	HZ1	LYS	V	391
R	H	C	ALA	A	389	L	-	HZ2	LYS	V	391
R	H	CB	ALA	A	389	L	-	NZ	LYS	V	391
R	H	CB	ALA	A	389	L	-	HE2	LYS	V	391
R	H	CB	ALA	A	389	L	-	HZ1	LYS	V	391
R	H	CB	ALA	A	389	L	-	HZ2	LYS	V	391
R	H	O	ALA	A	389	L	-	NZ	LYS	V	391
R	H	O	ALA	A	389	L	-	HZ1	LYS	V	391
R	H	O	ALA	A	389	L	-	HZ2	LYS	V	391
R	H	O	ALA	A	389	L	-	HZ3	LYS	V	391
R	H	N	LEU	A	390	L	-	HZ1	LYS	V	391
R	-	CA	ALA	A	421	L	-	CG	PRO	V	96
R	-	CA	ALA	A	421	L	-	HG2	PRO	V	96
R	-	CA	ALA	A	421	L	-	HG3	PRO	V	96
R	-	C	ALA	A	421	L	-	CG	PRO	V	96
R	-	C	ALA	A	421	L	-	CD	PRO	V	96
R	-	C	ALA	A	421	L	-	HG2	PRO	V	96
R	-	C	ALA	A	421	L	-	HG3	PRO	V	96
R	-	C	ALA	A	421	L	-	HD2	PRO	V	96
R	-	C	ALA	A	421	L	-	HD3	PRO	V	96
R	-	CB	ALA	A	421	L	-	CG	PRO	V	96
R	-	CB	ALA	A	421	L	-	HG2	PRO	V	96
R	-	CB	ALA	A	421	L	-	HG3	PRO	V	96
R	-	O	ALA	A	421	L	-	CG	PRO	V	96
R	-	O	ALA	A	421	L	-	CD	PRO	V	96
R	-	O	ALA	A	421	L	-	HG2	PRO	V	96
R	-	O	ALA	A	421	L	-	HG3	PRO	V	96
R	-	O	ALA	A	421	L	-	HD2	PRO	V	96
R	-	O	ALA	A	421	L	-	HD3	PRO	V	96
R	-	N	ASP	A	422	L	-	CG	PRO	V	96
R	-	N	ASP	A	422	L	-	HG3	PRO	V	96
R	-	N	ASP	A	422	L	-	HD3	PRO	V	96
R	-	CA	ASP	A	422	L	-	CG	PRO	V	96
R	-	CA	ASP	A	422	L	-	CD	PRO	V	96
R	-	CA	ASP	A	422	L	-	HG3	PRO	V	96
R	-	CA	ASP	A	422	L	-	HD3	PRO	V	96
R	-	C	ASP	A	422	L	-	HG3	PRO	V	96
R	-	C	ASP	A	422	L	-	HD3	PRO	V	96
R	-	OD1	ASP	A	422	L	-	HD2	PRO	V	96
R	-	OD1	ASP	A	422	L	-	HD3	PRO	V	96
R	-	N	ALA	A	423	L	-	HA3	GLY	V	95
R	-	N	ALA	A	423	L	-	CG	PRO	V	96
R	-	N	ALA	A	423	L	-	CD	PRO	V	96
R	-	N	ALA	A	423	L	-	HB3	PRO	V	96
R	-	N	ALA	A	423	L	-	HG3	PRO	V	96
R	-	N	ALA	A	423	L	-	HD3	PRO	V	96
R	-	CA	ALA	A	423	L	-	HB3	PRO	V	96
R	-	CA	ALA	A	423	L	-	HD3	PRO	V	96
R	-	CB	ALA	A	423	L	-	O	PRO	V	94
R	-	CB	ALA	A	423	L	-	HA3	GLY	V	95
R	-	CB	ALA	A	423	L	-	N	PRO	V	96
R	-	CB	ALA	A	423	L	-	HA	PRO	V	96
R	-	CB	ALA	A	423	L	-	HB3	PRO	V	96
R	-	CB	ALA	A	423	L	-	HD3	PRO	V	96
R	-	CA	GLY	A	425	L	-	CA	GLY	V	93
R	-	CA	GLY	A	425	L	-	C	GLY	V	93
R	-	CA	GLY	A	425	L	-	HA3	GLY	V	93
R	-	C	GLY	A	425	L	-	CA	GLY	V	93
R	-	C	GLY	A	425	L	-	C	GLY	V	93
R	-	C	GLY	A	425	L	-	O	GLY	V	93
R	-	C	GLY	A	425	L	-	HA3	GLY	V	93
R	-	O	GLY	A	425	L	-	N	GLY	V	93
R	-	O	GLY	A	425	L	-	CA	GLY	V	93
R	-	O	GLY	A	425	L	-	C	GLY	V	93
R	-	O	GLY	A	425	L	-	O	GLY	V	93
R	-	O	GLY	A	425	L	-	H	GLY	V	93
R	-	O	GLY	A	425	L	-	HA3	GLY	V	93
R	-	N	ALA	A	426	L	-	O	GLY	V	93
R	-	CA	ALA	A	426	L	-	O	GLY	V	93
R	-	CB	ALA	A	426	L	-	N	GLY	V	95
R	-	CB	ALA	A	426	L	-	CA	GLY	V	95
R	-	CB	ALA	A	426	L	-	HA2	GLY	V	95
R	-	CB	ALA	A	426	L	-	HA3	GLY	V	95
R	-	CB	ALA	A	426	L	-	HD3	PRO	V	96
R	H	CH2	TRP	A	434	L	-	H1	MET	V	1
R	H	CZ3	TRP	A	434	L	-	HB3	GLU	V	2
R	H	CD2	TYR	A	435	L	-	HB2	GLU	V	2
R	H	CE2	TYR	A	435	L	-	H3	MET	V	1
R	H	CE2	TYR	A	435	L	-	OE2	GLU	V	2
R	H	CE2	TYR	A	435	L	-	HB2	GLU	V	2
R	H	OH	TYR	A	435	L	-	OE2	GLU	V	2
R	H	CZ	TYR	A	435	L	-	OE2	GLU	V	2
R	H	CG	LEU	A	438	L	-	HB3	GLU	V	2
R	H	CG	LEU	A	438	L	-	HG2	GLU	V	2
R	H	CD2	LEU	A	438	L	-	CB	GLU	V	2
R	H	CD2	LEU	A	438	L	-	O	GLU	V	2
R	H	CD2	LEU	A	438	L	-	CG	GLU	V	2
R	H	CD2	LEU	A	438	L	-	HB2	GLU	V	2
R	H	CD2	LEU	A	438	L	-	HB3	GLU	V	2
R	H	CD2	LEU	A	438	L	-	HG2	GLU	V	2
R	H	CD2	LEU	A	438	L	-	HG3	GLU	V	2

- 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