IID

Q86U17_Q8IW75.1 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	-	TYR	V	224
R	-	MET	A	1	L	-	SER	V	375
R	-	MET	A	1	L	-	GLY	V	376
R	-	MET	A	1	L	-	LEU	V	377
R	H	PHE	A	10	L	-	LYS	V	132
R	H	PHE	A	10	L	-	LYS	V	216
R	H	PHE	A	10	L	-	ARG	V	269
R	-	PRO	A	108	L	-	PRO	V	111
R	H	GLU	A	109	L	-	THR	V	108
R	H	GLU	A	109	L	-	GLU	V	109
R	H	GLU	A	109	L	-	PRO	V	111
R	H	LYS	A	110	L	-	PRO	V	111
R	H	LYS	A	110	L	H	ALA	V	113
R	H	LYS	A	110	L	H	ASP	V	114
R	H	LYS	A	110	L	H	GLN	V	117
R	H	VAL	A	13	L	-	PRO	V	131
R	H	VAL	A	13	L	-	LYS	V	132
R	H	VAL	A	13	L	S	GLU	V	134
R	H	VAL	A	13	L	S	LYS	V	214
R	H	VAL	A	13	L	-	LYS	V	216
R	H	VAL	A	13	L	-	GLU	V	370
R	H	LEU	A	14	L	-	PRO	V	131
R	-	GLN	A	145	L	-	TRP	V	5
R	H	ARG	A	148	L	H	HIS	V	48
R	H	LYS	A	149	L	H	ARG	V	49
R	H	GLU	A	152	L	-	SER	V	41
R	H	GLU	A	152	L	-	GLU	V	42
R	H	GLU	A	152	L	-	PRO	V	43
R	H	GLU	A	152	L	-	ALA	V	44
R	H	ASP	A	153	L	H	ARG	V	49
R	H	LYS	A	155	L	-	HIS	V	38
R	H	LYS	A	155	L	-	LEU	V	40
R	H	LYS	A	155	L	-	SER	V	41
R	H	ASN	A	156	L	-	LEU	V	40
R	H	ASN	A	156	L	-	PRO	V	43
R	H	PHE	A	157	L	H	ARG	V	49
R	H	THR	A	16	L	S	GLU	V	134
R	H	THR	A	16	L	-	TYR	V	189
R	H	THR	A	16	L	S	LYS	V	214
R	-	VAL	A	17	L	-	PRO	V	129
R	-	VAL	A	17	L	-	SER	V	130
R	-	VAL	A	17	L	-	PRO	V	131
R	-	VAL	A	17	L	S	LEU	V	133
R	-	VAL	A	17	L	S	GLU	V	134
R	-	LYS	A	18	L	-	PRO	V	129
R	-	ASN	A	2	L	-	SER	V	375
R	-	LEU	A	20	L	-	ALA	V	127
R	-	LEU	A	20	L	-	PRO	V	129
R	-	LEU	A	20	L	S	LYS	V	136
R	-	PHE	A	25	L	H	ARG	V	120
R	H	LEU	A	33	L	H	ARG	V	120
R	H	LEU	A	33	L	H	GLU	V	159
R	-	LYS	A	340	L	-	GLU	V	109
R	H	LEU	A	5	L	-	ALA	V	373
R	H	LEU	A	5	L	-	ALA	V	374
R	H	LEU	A	5	L	-	SER	V	375
R	H	GLY	A	6	L	-	ALA	V	374
R	H	GLY	A	6	L	-	SER	V	375
R	H	ILE	A	9	L	-	LYS	V	216
R	H	ILE	A	9	L	-	LYS	V	367
R	H	ILE	A	9	L	-	GLU	V	370
R	H	ILE	A	9	L	-	GLY	V	372
R	H	ILE	A	9	L	-	ALA	V	373
R	H	ILE	A	9	L	-	ALA	V	374
R	-	ALA	A	90	L	-	GLU	V	109
R	-	GLN	A	91	L	-	GLU	V	109
R	H	ASP	A	92	L	-	ASN	V	106
R	H	ASP	A	92	L	-	GLU	V	109
R	H	LEU	A	95	L	-	THR	V	108
R	H	LEU	A	95	L	-	GLU	V	109
R	H	ASP	A	96	L	-	THR	V	108
R	H	LYS	A	99	L	-	THR	V	108

- 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

Q86U17_Q8IW75.1 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	MET	A	1	L	-	OG	SER	V	375
R	-	CA	MET	A	1	L	-	HG	SER	V	375
R	-	C	MET	A	1	L	-	HG	SER	V	375
R	-	CB	MET	A	1	L	-	HE2	TYR	V	224
R	-	CB	MET	A	1	L	-	HH	TYR	V	224
R	-	CB	MET	A	1	L	-	OG	SER	V	375
R	-	CB	MET	A	1	L	-	HG	SER	V	375
R	-	CB	MET	A	1	L	-	CD1	LEU	V	377
R	-	CB	MET	A	1	L	-	HD11	LEU	V	377
R	-	CB	MET	A	1	L	-	HD12	LEU	V	377
R	-	CB	MET	A	1	L	-	HD13	LEU	V	377
R	-	CG	MET	A	1	L	-	CE2	TYR	V	224
R	-	CG	MET	A	1	L	-	OH	TYR	V	224
R	-	CG	MET	A	1	L	-	CZ	TYR	V	224
R	-	CG	MET	A	1	L	-	HE2	TYR	V	224
R	-	CG	MET	A	1	L	-	HH	TYR	V	224
R	-	CG	MET	A	1	L	-	OG	SER	V	375
R	-	CG	MET	A	1	L	-	HG	SER	V	375
R	-	CG	MET	A	1	L	-	CD1	LEU	V	377
R	-	CG	MET	A	1	L	-	HD11	LEU	V	377
R	-	CG	MET	A	1	L	-	HD13	LEU	V	377
R	-	SD	MET	A	1	L	-	CD2	TYR	V	224
R	-	SD	MET	A	1	L	-	CE2	TYR	V	224
R	-	SD	MET	A	1	L	-	OH	TYR	V	224
R	-	SD	MET	A	1	L	-	CZ	TYR	V	224
R	-	SD	MET	A	1	L	-	HD2	TYR	V	224
R	-	SD	MET	A	1	L	-	HE2	TYR	V	224
R	-	SD	MET	A	1	L	-	HH	TYR	V	224
R	-	SD	MET	A	1	L	-	HG	SER	V	375
R	-	SD	MET	A	1	L	-	CG	LEU	V	377
R	-	SD	MET	A	1	L	-	CD1	LEU	V	377
R	-	SD	MET	A	1	L	-	HG	LEU	V	377
R	-	SD	MET	A	1	L	-	HD11	LEU	V	377
R	-	SD	MET	A	1	L	-	HD13	LEU	V	377
R	-	CE	MET	A	1	L	-	CD2	TYR	V	224
R	-	CE	MET	A	1	L	-	CE2	TYR	V	224
R	-	CE	MET	A	1	L	-	CZ	TYR	V	224
R	-	CE	MET	A	1	L	-	HD2	TYR	V	224
R	-	CE	MET	A	1	L	-	HE2	TYR	V	224
R	-	CE	MET	A	1	L	-	HH	TYR	V	224
R	-	CE	MET	A	1	L	-	OG	SER	V	375
R	-	CE	MET	A	1	L	-	HG	SER	V	375
R	-	CE	MET	A	1	L	-	H	GLY	V	376
R	-	CE	MET	A	1	L	-	N	LEU	V	377
R	-	CE	MET	A	1	L	-	CG	LEU	V	377
R	-	CE	MET	A	1	L	-	CD1	LEU	V	377
R	-	CE	MET	A	1	L	-	H	LEU	V	377
R	-	CE	MET	A	1	L	-	HA	LEU	V	377
R	-	CE	MET	A	1	L	-	HG	LEU	V	377
R	-	CE	MET	A	1	L	-	HD11	LEU	V	377
R	-	CE	MET	A	1	L	-	HD13	LEU	V	377
R	-	N	ASN	A	2	L	-	HG	SER	V	375
R	-	C	ASN	A	2	L	-	HB3	SER	V	375
R	-	O	ASN	A	2	L	-	HB3	SER	V	375
R	H	C	LEU	A	5	L	-	HA	ALA	V	374
R	H	C	LEU	A	5	L	-	HB1	ALA	V	374
R	H	C	LEU	A	5	L	-	HB2	ALA	V	374
R	H	CB	LEU	A	5	L	-	HA	ALA	V	374
R	H	CB	LEU	A	5	L	-	H	SER	V	375
R	H	O	LEU	A	5	L	-	O	ALA	V	373
R	H	O	LEU	A	5	L	-	CB	ALA	V	374
R	H	O	LEU	A	5	L	-	HA	ALA	V	374
R	H	O	LEU	A	5	L	-	HB1	ALA	V	374
R	H	O	LEU	A	5	L	-	HB2	ALA	V	374
R	H	CG	LEU	A	5	L	-	HA	ALA	V	374
R	H	CD2	LEU	A	5	L	-	C	ALA	V	373
R	H	CD2	LEU	A	5	L	-	CB	ALA	V	373
R	H	CD2	LEU	A	5	L	-	O	ALA	V	373
R	H	CD2	LEU	A	5	L	-	HB1	ALA	V	373
R	H	CD2	LEU	A	5	L	-	HB2	ALA	V	373
R	H	CD2	LEU	A	5	L	-	HA	ALA	V	374
R	H	N	GLY	A	6	L	-	CB	ALA	V	374
R	H	N	GLY	A	6	L	-	HA	ALA	V	374
R	H	N	GLY	A	6	L	-	HB1	ALA	V	374
R	H	N	GLY	A	6	L	-	H	SER	V	375
R	H	CA	GLY	A	6	L	-	CB	ALA	V	374
R	H	CA	GLY	A	6	L	-	HB1	ALA	V	374
R	H	CA	GLY	A	6	L	-	HB2	ALA	V	374
R	H	C	GLY	A	6	L	-	HB1	ALA	V	374
R	H	CA	ILE	A	9	L	-	NZ	LYS	V	216
R	H	CA	ILE	A	9	L	-	HZ1	LYS	V	216
R	H	CA	ILE	A	9	L	-	HZ2	LYS	V	216
R	H	C	ILE	A	9	L	-	NZ	LYS	V	216
R	H	C	ILE	A	9	L	-	HZ1	LYS	V	216
R	H	C	ILE	A	9	L	-	HZ2	LYS	V	216
R	H	C	ILE	A	9	L	-	HZ3	LYS	V	216
R	H	CB	ILE	A	9	L	-	NZ	LYS	V	216
R	H	CB	ILE	A	9	L	-	HZ1	LYS	V	216
R	H	CB	ILE	A	9	L	-	HZ2	LYS	V	216
R	H	CB	ILE	A	9	L	-	NZ	LYS	V	367
R	H	CB	ILE	A	9	L	-	HZ2	LYS	V	367
R	H	CB	ILE	A	9	L	-	HZ3	LYS	V	367
R	H	O	ILE	A	9	L	-	NZ	LYS	V	216
R	H	O	ILE	A	9	L	-	HZ1	LYS	V	216
R	H	O	ILE	A	9	L	-	HZ2	LYS	V	216
R	H	O	ILE	A	9	L	-	HZ3	LYS	V	216
R	H	CG1	ILE	A	9	L	-	NZ	LYS	V	367
R	H	CG1	ILE	A	9	L	-	HZ1	LYS	V	367
R	H	CG1	ILE	A	9	L	-	HZ2	LYS	V	367
R	H	CG1	ILE	A	9	L	-	HZ3	LYS	V	367
R	H	CG1	ILE	A	9	L	-	O	ALA	V	373
R	H	CG1	ILE	A	9	L	-	HB2	ALA	V	374
R	H	CG2	ILE	A	9	L	-	CE	LYS	V	216
R	H	CG2	ILE	A	9	L	-	NZ	LYS	V	216
R	H	CG2	ILE	A	9	L	-	HE2	LYS	V	216
R	H	CG2	ILE	A	9	L	-	HE3	LYS	V	216
R	H	CG2	ILE	A	9	L	-	HZ1	LYS	V	216
R	H	CG2	ILE	A	9	L	-	HZ2	LYS	V	216
R	H	CG2	ILE	A	9	L	-	HZ3	LYS	V	216
R	H	CG2	ILE	A	9	L	-	NZ	LYS	V	367
R	H	CG2	ILE	A	9	L	-	HD2	LYS	V	367
R	H	CG2	ILE	A	9	L	-	HZ2	LYS	V	367
R	H	CG2	ILE	A	9	L	-	HZ3	LYS	V	367
R	H	CG2	ILE	A	9	L	-	OE2	GLU	V	370
R	H	CD1	ILE	A	9	L	-	CE	LYS	V	367
R	H	CD1	ILE	A	9	L	-	NZ	LYS	V	367
R	H	CD1	ILE	A	9	L	-	HE2	LYS	V	367
R	H	CD1	ILE	A	9	L	-	HE3	LYS	V	367
R	H	CD1	ILE	A	9	L	-	HZ1	LYS	V	367
R	H	CD1	ILE	A	9	L	-	HZ2	LYS	V	367
R	H	CD1	ILE	A	9	L	-	HZ3	LYS	V	367
R	H	CD1	ILE	A	9	L	-	C	GLY	V	372
R	H	CD1	ILE	A	9	L	-	O	GLY	V	372
R	H	CD1	ILE	A	9	L	-	N	ALA	V	373
R	H	CD1	ILE	A	9	L	-	C	ALA	V	373
R	H	CD1	ILE	A	9	L	-	O	ALA	V	373
R	H	CD1	ILE	A	9	L	-	N	ALA	V	374
R	H	CD1	ILE	A	9	L	-	CB	ALA	V	374
R	H	CD1	ILE	A	9	L	-	HB2	ALA	V	374
R	H	N	PHE	A	10	L	-	NZ	LYS	V	216
R	H	N	PHE	A	10	L	-	HZ1	LYS	V	216
R	H	N	PHE	A	10	L	-	HZ2	LYS	V	216
R	H	N	PHE	A	10	L	-	HZ3	LYS	V	216
R	H	CA	PHE	A	10	L	-	NZ	LYS	V	216
R	H	CA	PHE	A	10	L	-	HZ2	LYS	V	216
R	H	CA	PHE	A	10	L	-	HZ3	LYS	V	216
R	H	CG	PHE	A	10	L	-	NH1	ARG	V	269
R	H	CG	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CG	PHE	A	10	L	-	HH12	ARG	V	269
R	H	CD1	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CD2	PHE	A	10	L	-	HD2	LYS	V	216
R	H	CD2	PHE	A	10	L	-	HD3	LYS	V	216
R	H	CD2	PHE	A	10	L	-	HZ2	LYS	V	216
R	H	CD2	PHE	A	10	L	-	NH1	ARG	V	269
R	H	CD2	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CD2	PHE	A	10	L	-	HH12	ARG	V	269
R	H	CE1	PHE	A	10	L	-	HG2	LYS	V	132
R	H	CE1	PHE	A	10	L	-	NH1	ARG	V	269
R	H	CE1	PHE	A	10	L	-	HD3	ARG	V	269
R	H	CE1	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CE2	PHE	A	10	L	-	CD	LYS	V	216
R	H	CE2	PHE	A	10	L	-	HD2	LYS	V	216
R	H	CE2	PHE	A	10	L	-	HD3	LYS	V	216
R	H	CE2	PHE	A	10	L	-	CD	ARG	V	269
R	H	CE2	PHE	A	10	L	-	NE	ARG	V	269
R	H	CE2	PHE	A	10	L	-	NH1	ARG	V	269
R	H	CE2	PHE	A	10	L	-	CZ	ARG	V	269
R	H	CE2	PHE	A	10	L	-	HD2	ARG	V	269
R	H	CE2	PHE	A	10	L	-	HD3	ARG	V	269
R	H	CE2	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CE2	PHE	A	10	L	-	HH12	ARG	V	269
R	H	CZ	PHE	A	10	L	-	HD3	LYS	V	216
R	H	CZ	PHE	A	10	L	-	CD	ARG	V	269
R	H	CZ	PHE	A	10	L	-	NE	ARG	V	269
R	H	CZ	PHE	A	10	L	-	NH1	ARG	V	269
R	H	CZ	PHE	A	10	L	-	CZ	ARG	V	269
R	H	CZ	PHE	A	10	L	-	HD2	ARG	V	269
R	H	CZ	PHE	A	10	L	-	HD3	ARG	V	269
R	H	CZ	PHE	A	10	L	-	HH11	ARG	V	269
R	H	CZ	PHE	A	10	L	-	HH12	ARG	V	269
R	H	CA	VAL	A	13	L	S	OE1	GLU	V	134
R	H	C	VAL	A	13	L	-	O	PRO	V	131
R	H	C	VAL	A	13	L	-	HA	PRO	V	131
R	H	CB	VAL	A	13	L	-	NZ	LYS	V	216
R	H	CB	VAL	A	13	L	-	HZ1	LYS	V	216
R	H	CB	VAL	A	13	L	-	HZ3	LYS	V	216
R	H	O	VAL	A	13	L	-	O	PRO	V	131
R	H	O	VAL	A	13	L	-	HA	PRO	V	131
R	H	O	VAL	A	13	L	S	HG2	GLU	V	134
R	H	CG1	VAL	A	13	L	-	O	PRO	V	131
R	H	CG1	VAL	A	13	L	-	HA	LYS	V	132
R	H	CG1	VAL	A	13	L	S	OE1	GLU	V	134
R	H	CG1	VAL	A	13	L	S	HG2	GLU	V	134
R	H	CG2	VAL	A	13	L	S	HE2	LYS	V	214
R	H	CG2	VAL	A	13	L	S	HZ3	LYS	V	214
R	H	CG2	VAL	A	13	L	-	CE	LYS	V	216
R	H	CG2	VAL	A	13	L	-	NZ	LYS	V	216
R	H	CG2	VAL	A	13	L	-	HE3	LYS	V	216
R	H	CG2	VAL	A	13	L	-	HZ1	LYS	V	216
R	H	CG2	VAL	A	13	L	-	HZ3	LYS	V	216
R	H	CG2	VAL	A	13	L	-	CD	GLU	V	370
R	H	CG2	VAL	A	13	L	-	OE1	GLU	V	370
R	H	CG2	VAL	A	13	L	-	OE2	GLU	V	370
R	H	N	LEU	A	14	L	-	O	PRO	V	131
R	H	N	LEU	A	14	L	-	HA	PRO	V	131
R	H	CA	LEU	A	14	L	-	CA	PRO	V	131
R	H	CA	LEU	A	14	L	-	CB	PRO	V	131
R	H	CA	LEU	A	14	L	-	O	PRO	V	131
R	H	CA	LEU	A	14	L	-	HA	PRO	V	131
R	H	CA	LEU	A	14	L	-	HB2	PRO	V	131
R	H	CA	LEU	A	14	L	-	HB3	PRO	V	131
R	H	C	LEU	A	14	L	-	HA	PRO	V	131
R	H	CB	LEU	A	14	L	-	CB	PRO	V	131
R	H	CB	LEU	A	14	L	-	HB2	PRO	V	131
R	H	CB	LEU	A	14	L	-	HB3	PRO	V	131
R	H	O	LEU	A	14	L	-	HA	PRO	V	131
R	H	O	LEU	A	14	L	-	HB3	PRO	V	131
R	H	CG	LEU	A	14	L	-	CA	PRO	V	131
R	H	CG	LEU	A	14	L	-	C	PRO	V	131
R	H	CG	LEU	A	14	L	-	CB	PRO	V	131
R	H	CG	LEU	A	14	L	-	O	PRO	V	131
R	H	CG	LEU	A	14	L	-	HA	PRO	V	131
R	H	CG	LEU	A	14	L	-	HB2	PRO	V	131
R	H	CG	LEU	A	14	L	-	HB3	PRO	V	131
R	H	CD1	LEU	A	14	L	-	CB	PRO	V	131
R	H	CD1	LEU	A	14	L	-	HB2	PRO	V	131
R	H	CD1	LEU	A	14	L	-	HB3	PRO	V	131
R	H	CD2	LEU	A	14	L	-	CA	PRO	V	131
R	H	CD2	LEU	A	14	L	-	CB	PRO	V	131
R	H	CD2	LEU	A	14	L	-	CG	PRO	V	131
R	H	CD2	LEU	A	14	L	-	HA	PRO	V	131
R	H	CD2	LEU	A	14	L	-	HB2	PRO	V	131
R	H	CD2	LEU	A	14	L	-	HB3	PRO	V	131
R	H	CD2	LEU	A	14	L	-	HG2	PRO	V	131
R	H	CD2	LEU	A	14	L	-	HG3	PRO	V	131
R	H	C	THR	A	16	L	S	HG3	GLU	V	134
R	H	CB	THR	A	16	L	S	CD	GLU	V	134
R	H	CB	THR	A	16	L	S	OE1	GLU	V	134
R	H	CB	THR	A	16	L	S	OE2	GLU	V	134
R	H	O	THR	A	16	L	-	HH	TYR	V	189
R	H	OG1	THR	A	16	L	S	CD	GLU	V	134
R	H	OG1	THR	A	16	L	S	OE1	GLU	V	134
R	H	OG1	THR	A	16	L	S	OE2	GLU	V	134
R	H	OG1	THR	A	16	L	S	HG3	GLU	V	134
R	H	OG1	THR	A	16	L	S	HZ3	LYS	V	214
R	-	N	VAL	A	17	L	S	HG3	GLU	V	134
R	-	CA	VAL	A	17	L	-	HB3	PRO	V	129
R	-	CA	VAL	A	17	L	S	HG3	GLU	V	134
R	-	C	VAL	A	17	L	-	CB	PRO	V	129
R	-	C	VAL	A	17	L	-	HA	PRO	V	129
R	-	C	VAL	A	17	L	-	HB3	PRO	V	129
R	-	CB	VAL	A	17	L	-	N	SER	V	130
R	-	CB	VAL	A	17	L	-	C	SER	V	130
R	-	CB	VAL	A	17	L	-	O	SER	V	130
R	-	CB	VAL	A	17	L	-	H	SER	V	130
R	-	CB	VAL	A	17	L	-	HA	PRO	V	131
R	-	CB	VAL	A	17	L	S	HG3	GLU	V	134
R	-	O	VAL	A	17	L	-	CA	PRO	V	129
R	-	O	VAL	A	17	L	-	CB	PRO	V	129
R	-	O	VAL	A	17	L	-	CG	PRO	V	129
R	-	O	VAL	A	17	L	-	HA	PRO	V	129
R	-	O	VAL	A	17	L	-	HB2	PRO	V	129
R	-	O	VAL	A	17	L	-	HB3	PRO	V	129
R	-	O	VAL	A	17	L	-	HG3	PRO	V	129
R	-	O	VAL	A	17	L	-	H	SER	V	130
R	-	CG1	VAL	A	17	L	-	CA	PRO	V	129
R	-	CG1	VAL	A	17	L	-	C	PRO	V	129
R	-	CG1	VAL	A	17	L	-	HA	PRO	V	129
R	-	CG1	VAL	A	17	L	-	HB3	PRO	V	129
R	-	CG1	VAL	A	17	L	-	N	SER	V	130
R	-	CG1	VAL	A	17	L	-	CA	SER	V	130
R	-	CG1	VAL	A	17	L	-	C	SER	V	130
R	-	CG1	VAL	A	17	L	-	O	SER	V	130
R	-	CG1	VAL	A	17	L	-	H	SER	V	130
R	-	CG1	VAL	A	17	L	-	HB3	SER	V	130
R	-	CG1	VAL	A	17	L	S	O	LEU	V	133
R	-	CG1	VAL	A	17	L	S	HA	GLU	V	134
R	-	CG1	VAL	A	17	L	S	HG3	GLU	V	134
R	-	CG2	VAL	A	17	L	-	C	SER	V	130
R	-	CG2	VAL	A	17	L	-	O	SER	V	130
R	-	CG2	VAL	A	17	L	-	H	SER	V	130
R	-	CG2	VAL	A	17	L	S	O	LEU	V	133
R	-	CG2	VAL	A	17	L	S	N	GLU	V	134
R	-	CG2	VAL	A	17	L	S	CA	GLU	V	134
R	-	CG2	VAL	A	17	L	S	CB	GLU	V	134
R	-	CG2	VAL	A	17	L	S	CG	GLU	V	134
R	-	CG2	VAL	A	17	L	S	CD	GLU	V	134
R	-	CG2	VAL	A	17	L	S	HA	GLU	V	134
R	-	CG2	VAL	A	17	L	S	HG2	GLU	V	134
R	-	CG2	VAL	A	17	L	S	HG3	GLU	V	134
R	-	N	LYS	A	18	L	-	HB3	PRO	V	129
R	-	CA	LYS	A	18	L	-	HB3	PRO	V	129
R	-	N	LEU	A	20	L	-	HG3	PRO	V	129
R	-	CA	LEU	A	20	L	-	HG3	PRO	V	129
R	-	C	LEU	A	20	L	-	HG3	PRO	V	129
R	-	CB	LEU	A	20	L	-	HG3	PRO	V	129
R	-	O	LEU	A	20	L	-	CG	PRO	V	129
R	-	O	LEU	A	20	L	-	HG2	PRO	V	129
R	-	O	LEU	A	20	L	-	HG3	PRO	V	129
R	-	O	LEU	A	20	L	-	HD2	PRO	V	129
R	-	CD1	LEU	A	20	L	S	HD2	LYS	V	136
R	-	CD2	LEU	A	20	L	-	HB1	ALA	V	127
R	-	CD2	LEU	A	20	L	S	HG3	LYS	V	136
R	-	CZ	PHE	A	25	L	H	HH21	ARG	V	120
R	H	CD1	LEU	A	33	L	H	HH22	ARG	V	120
R	H	CD2	LEU	A	33	L	H	HH12	ARG	V	120
R	H	CD2	LEU	A	33	L	H	HH22	ARG	V	120
R	H	CD2	LEU	A	33	L	H	OE1	GLU	V	159
R	-	O	ALA	A	90	L	-	HG2	GLU	V	109
R	-	CA	GLN	A	91	L	-	HG2	GLU	V	109
R	-	CB	GLN	A	91	L	-	OE1	GLU	V	109
R	-	CG	GLN	A	91	L	-	OE1	GLU	V	109
R	-	CD	GLN	A	91	L	-	OE1	GLU	V	109
R	-	CD	GLN	A	91	L	-	OE2	GLU	V	109
R	-	OE1	GLN	A	91	L	-	CD	GLU	V	109
R	-	OE1	GLN	A	91	L	-	OE1	GLU	V	109
R	-	OE1	GLN	A	91	L	-	OE2	GLU	V	109
R	H	N	ASP	A	92	L	-	OE1	GLU	V	109
R	H	OD1	ASP	A	92	L	-	ND2	ASN	V	106
R	H	OD1	ASP	A	92	L	-	HD21	ASN	V	106
R	H	OD1	ASP	A	92	L	-	HD22	ASN	V	106
R	H	OD1	ASP	A	92	L	-	OE1	GLU	V	109
R	H	CD2	LEU	A	95	L	-	C	THR	V	108
R	H	CD2	LEU	A	95	L	-	O	THR	V	108
R	H	CD2	LEU	A	95	L	-	HA	GLU	V	109
R	H	CD2	LEU	A	95	L	-	HG2	GLU	V	109
R	H	CD2	LEU	A	95	L	-	HG3	GLU	V	109
R	H	OD1	ASP	A	96	L	-	HB	THR	V	108
R	H	OD1	ASP	A	96	L	-	HG21	THR	V	108
R	H	OD2	ASP	A	96	L	-	HG21	THR	V	108
R	H	CE	LYS	A	99	L	-	O	THR	V	108
R	H	NZ	LYS	A	99	L	-	C	THR	V	108
R	H	NZ	LYS	A	99	L	-	O	THR	V	108
R	-	CA	PRO	A	108	L	-	CB	PRO	V	111
R	-	CA	PRO	A	108	L	-	CG	PRO	V	111
R	-	CA	PRO	A	108	L	-	HB3	PRO	V	111
R	-	CA	PRO	A	108	L	-	HG2	PRO	V	111
R	-	CA	PRO	A	108	L	-	HG3	PRO	V	111
R	-	C	PRO	A	108	L	-	CB	PRO	V	111
R	-	C	PRO	A	108	L	-	CG	PRO	V	111
R	-	C	PRO	A	108	L	-	HB3	PRO	V	111
R	-	C	PRO	A	108	L	-	HG2	PRO	V	111
R	-	C	PRO	A	108	L	-	HG3	PRO	V	111
R	-	CB	PRO	A	108	L	-	CB	PRO	V	111
R	-	CB	PRO	A	108	L	-	HB2	PRO	V	111
R	-	CB	PRO	A	108	L	-	HB3	PRO	V	111
R	-	O	PRO	A	108	L	-	HG2	PRO	V	111
R	-	CG	PRO	A	108	L	-	HB3	PRO	V	111
R	H	N	GLU	A	109	L	-	CB	PRO	V	111
R	H	N	GLU	A	109	L	-	CG	PRO	V	111
R	H	N	GLU	A	109	L	-	CD	PRO	V	111
R	H	N	GLU	A	109	L	-	HB2	PRO	V	111
R	H	N	GLU	A	109	L	-	HB3	PRO	V	111
R	H	N	GLU	A	109	L	-	HG2	PRO	V	111
R	H	N	GLU	A	109	L	-	HG3	PRO	V	111
R	H	N	GLU	A	109	L	-	HD2	PRO	V	111
R	H	CA	GLU	A	109	L	-	CG	PRO	V	111
R	H	CA	GLU	A	109	L	-	CD	PRO	V	111
R	H	CA	GLU	A	109	L	-	HG2	PRO	V	111
R	H	CA	GLU	A	109	L	-	HG3	PRO	V	111
R	H	CA	GLU	A	109	L	-	HD2	PRO	V	111
R	H	C	GLU	A	109	L	-	CG	PRO	V	111
R	H	C	GLU	A	109	L	-	HG2	PRO	V	111
R	H	C	GLU	A	109	L	-	HG3	PRO	V	111
R	H	CB	GLU	A	109	L	-	CG	PRO	V	111
R	H	CB	GLU	A	109	L	-	CD	PRO	V	111
R	H	CB	GLU	A	109	L	-	HG2	PRO	V	111
R	H	CB	GLU	A	109	L	-	HG3	PRO	V	111
R	H	CB	GLU	A	109	L	-	HD2	PRO	V	111
R	H	CB	GLU	A	109	L	-	HD3	PRO	V	111
R	H	O	GLU	A	109	L	-	HG2	PRO	V	111
R	H	CG	GLU	A	109	L	-	CG	PRO	V	111
R	H	CG	GLU	A	109	L	-	CD	PRO	V	111
R	H	CG	GLU	A	109	L	-	HG2	PRO	V	111
R	H	CG	GLU	A	109	L	-	HG3	PRO	V	111
R	H	CG	GLU	A	109	L	-	HD2	PRO	V	111
R	H	CD	GLU	A	109	L	-	C	GLU	V	109
R	H	CD	GLU	A	109	L	-	O	GLU	V	109
R	H	CD	GLU	A	109	L	-	HA	GLU	V	109
R	H	CD	GLU	A	109	L	-	HD2	PRO	V	111
R	H	OE1	GLU	A	109	L	-	C	GLU	V	109
R	H	OE1	GLU	A	109	L	-	O	GLU	V	109
R	H	OE1	GLU	A	109	L	-	HA	GLU	V	109
R	H	OE1	GLU	A	109	L	-	HD2	PRO	V	111
R	H	OE2	GLU	A	109	L	-	C	THR	V	108
R	H	OE2	GLU	A	109	L	-	O	THR	V	108
R	H	OE2	GLU	A	109	L	-	CA	GLU	V	109
R	H	OE2	GLU	A	109	L	-	C	GLU	V	109
R	H	OE2	GLU	A	109	L	-	O	GLU	V	109
R	H	OE2	GLU	A	109	L	-	HA	GLU	V	109
R	H	OE2	GLU	A	109	L	-	HD2	PRO	V	111
R	H	N	LYS	A	110	L	-	CG	PRO	V	111
R	H	N	LYS	A	110	L	-	HB2	PRO	V	111
R	H	N	LYS	A	110	L	-	HG2	PRO	V	111
R	H	N	LYS	A	110	L	-	HG3	PRO	V	111
R	H	N	LYS	A	110	L	-	HD3	PRO	V	111
R	H	N	LYS	A	110	L	H	OD2	ASP	V	114
R	H	CA	LYS	A	110	L	-	HG2	PRO	V	111
R	H	CA	LYS	A	110	L	H	CG	ASP	V	114
R	H	CA	LYS	A	110	L	H	OD1	ASP	V	114
R	H	CA	LYS	A	110	L	H	OD2	ASP	V	114
R	H	CB	LYS	A	110	L	-	HB2	PRO	V	111
R	H	CB	LYS	A	110	L	-	HG2	PRO	V	111
R	H	CB	LYS	A	110	L	H	HB3	ALA	V	113
R	H	CB	LYS	A	110	L	H	CG	ASP	V	114
R	H	CB	LYS	A	110	L	H	OD1	ASP	V	114
R	H	CB	LYS	A	110	L	H	OD2	ASP	V	114
R	H	CG	LYS	A	110	L	H	CG	ASP	V	114
R	H	CG	LYS	A	110	L	H	OD1	ASP	V	114
R	H	CG	LYS	A	110	L	H	OD2	ASP	V	114
R	H	CD	LYS	A	110	L	H	HB1	ALA	V	113
R	H	CD	LYS	A	110	L	H	HB3	ALA	V	113
R	H	CD	LYS	A	110	L	H	CG	ASP	V	114
R	H	CD	LYS	A	110	L	H	OD1	ASP	V	114
R	H	CD	LYS	A	110	L	H	HA	ASP	V	114
R	H	CE	LYS	A	110	L	H	OD1	ASP	V	114
R	H	CE	LYS	A	110	L	H	HG2	GLN	V	117
R	H	NZ	LYS	A	110	L	H	CB	GLN	V	117
R	H	NZ	LYS	A	110	L	H	CG	GLN	V	117
R	H	NZ	LYS	A	110	L	H	HB2	GLN	V	117
R	H	NZ	LYS	A	110	L	H	HB3	GLN	V	117
R	H	NZ	LYS	A	110	L	H	HG2	GLN	V	117
R	-	NE2	GLN	A	145	L	-	HZ3	TRP	V	5
R	H	NH2	ARG	A	148	L	H	HE1	HIS	V	48
R	H	CD	LYS	A	149	L	H	HG2	ARG	V	49
R	H	CE	LYS	A	149	L	H	CG	ARG	V	49
R	H	CE	LYS	A	149	L	H	NE	ARG	V	49
R	H	CE	LYS	A	149	L	H	HG2	ARG	V	49
R	H	CE	LYS	A	149	L	H	HG3	ARG	V	49
R	H	CE	LYS	A	149	L	H	HE	ARG	V	49
R	H	NZ	LYS	A	149	L	H	CA	ARG	V	49
R	H	NZ	LYS	A	149	L	H	CB	ARG	V	49
R	H	NZ	LYS	A	149	L	H	CG	ARG	V	49
R	H	NZ	LYS	A	149	L	H	CD	ARG	V	49
R	H	NZ	LYS	A	149	L	H	NE	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HA	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HB3	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HG2	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HG3	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HD3	ARG	V	49
R	H	NZ	LYS	A	149	L	H	HE	ARG	V	49
R	H	CB	GLU	A	152	L	-	HA	PRO	V	43
R	H	CB	GLU	A	152	L	-	H	ALA	V	44
R	H	CG	GLU	A	152	L	-	CB	SER	V	41
R	H	CG	GLU	A	152	L	-	HB2	SER	V	41
R	H	CG	GLU	A	152	L	-	HB3	SER	V	41
R	H	CD	GLU	A	152	L	-	HB2	SER	V	41
R	H	CD	GLU	A	152	L	-	HB3	SER	V	41
R	H	CD	GLU	A	152	L	-	O	GLU	V	42
R	H	CD	GLU	A	152	L	-	H	ALA	V	44
R	H	CD	GLU	A	152	L	-	HB3	ALA	V	44
R	H	OE1	GLU	A	152	L	-	CB	SER	V	41
R	H	OE1	GLU	A	152	L	-	HB2	SER	V	41
R	H	OE1	GLU	A	152	L	-	HB3	SER	V	41
R	H	OE1	GLU	A	152	L	-	HG	SER	V	41
R	H	OE2	GLU	A	152	L	-	O	GLU	V	42
R	H	OE2	GLU	A	152	L	-	HA	PRO	V	43
R	H	OE2	GLU	A	152	L	-	N	ALA	V	44
R	H	OE2	GLU	A	152	L	-	CA	ALA	V	44
R	H	OE2	GLU	A	152	L	-	CB	ALA	V	44
R	H	OE2	GLU	A	152	L	-	H	ALA	V	44
R	H	OE2	GLU	A	152	L	-	HA	ALA	V	44
R	H	OE2	GLU	A	152	L	-	HB2	ALA	V	44
R	H	OE2	GLU	A	152	L	-	HB3	ALA	V	44
R	H	CG	ASP	A	153	L	H	HH21	ARG	V	49
R	H	OD1	ASP	A	153	L	H	NH2	ARG	V	49
R	H	OD1	ASP	A	153	L	H	HH21	ARG	V	49
R	H	OD2	ASP	A	153	L	H	NH2	ARG	V	49
R	H	OD2	ASP	A	153	L	H	HE	ARG	V	49
R	H	OD2	ASP	A	153	L	H	HH21	ARG	V	49
R	H	CG	LYS	A	155	L	-	HD21	LEU	V	40
R	H	CD	LYS	A	155	L	-	HG	LEU	V	40
R	H	CD	LYS	A	155	L	-	HD21	LEU	V	40
R	H	CE	LYS	A	155	L	-	CG	LEU	V	40
R	H	CE	LYS	A	155	L	-	CD2	LEU	V	40
R	H	CE	LYS	A	155	L	-	HA	LEU	V	40
R	H	CE	LYS	A	155	L	-	HG	LEU	V	40
R	H	CE	LYS	A	155	L	-	HD21	LEU	V	40
R	H	CE	LYS	A	155	L	-	HD23	LEU	V	40
R	H	NZ	LYS	A	155	L	-	HB3	HIS	V	38
R	H	NZ	LYS	A	155	L	-	CA	LEU	V	40
R	H	NZ	LYS	A	155	L	-	CG	LEU	V	40
R	H	NZ	LYS	A	155	L	-	HA	LEU	V	40
R	H	NZ	LYS	A	155	L	-	HG	LEU	V	40
R	H	NZ	LYS	A	155	L	-	HD21	LEU	V	40
R	H	NZ	LYS	A	155	L	-	H	SER	V	41
R	H	CB	ASN	A	156	L	-	HB3	PRO	V	43
R	H	CG	ASN	A	156	L	-	HB3	PRO	V	43
R	H	ND2	ASN	A	156	L	-	N	PRO	V	43
R	H	ND2	ASN	A	156	L	-	CA	PRO	V	43
R	H	ND2	ASN	A	156	L	-	CB	PRO	V	43
R	H	ND2	ASN	A	156	L	-	CG	PRO	V	43
R	H	ND2	ASN	A	156	L	-	CD	PRO	V	43
R	H	ND2	ASN	A	156	L	-	HA	PRO	V	43
R	H	ND2	ASN	A	156	L	-	HB3	PRO	V	43
R	H	ND2	ASN	A	156	L	-	HG2	PRO	V	43
R	H	ND2	ASN	A	156	L	-	HD3	PRO	V	43
R	H	OD1	ASN	A	156	L	-	CD2	LEU	V	40
R	H	OD1	ASN	A	156	L	-	HD21	LEU	V	40
R	H	OD1	ASN	A	156	L	-	HD22	LEU	V	40
R	H	CE2	PHE	A	157	L	H	NH2	ARG	V	49
R	H	CE2	PHE	A	157	L	H	HH21	ARG	V	49
R	H	CE2	PHE	A	157	L	H	HH22	ARG	V	49
R	H	CZ	PHE	A	157	L	H	HH22	ARG	V	49
R	-	CE	LYS	A	340	L	-	OE2	GLU	V	109
R	-	CE	LYS	A	340	L	-	HB2	GLU	V	109
R	-	NZ	LYS	A	340	L	-	CB	GLU	V	109
R	-	NZ	LYS	A	340	L	-	CG	GLU	V	109
R	-	NZ	LYS	A	340	L	-	CD	GLU	V	109
R	-	NZ	LYS	A	340	L	-	OE2	GLU	V	109
R	-	NZ	LYS	A	340	L	-	HB2	GLU	V	109
R	-	NZ	LYS	A	340	L	-	HG2	GLU	V	109

- 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