IID

P47881_Q8NHC7.1 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	100	L	H	VAL	V	164
R	H	LEU	A	101	L	H	THR	V	161
R	H	SER	A	136	L	H	MET	V	146
R	H	ILE	A	140	L	H	ALA	V	149
R	H	LEU	A	147	L	H	THR	V	157
R	H	LEU	A	151	L	H	LEU	V	160
R	H	LEU	A	151	L	H	VAL	V	164
R	H	LYS	A	304	L	H	HIS	V	223
R	H	ARG	A	305	L	H	TYR	V	123
R	H	ARG	A	305	L	H	PHE	V	126
R	H	ARG	A	305	L	-	ARG	V	131
R	H	ARG	A	305	L	H	HIS	V	223
R	H	ILE	A	306	L	H	ILE	V	219
R	H	ILE	A	306	L	H	HIS	V	223
R	H	TYR	A	308	L	H	HIS	V	223
R	H	SER	A	309	L	H	ILE	V	222
R	H	SER	A	309	L	H	HIS	V	223
R	H	SER	A	309	L	H	ALA	V	226
R	H	GLU	A	310	L	H	ILE	V	222
R	-	VAL	A	312	L	H	ALA	V	226
R	-	VAL	A	312	L	H	LEU	V	229
R	-	VAL	A	312	L	H	ARG	V	230
R	H	TYR	A	33	L	H	LEU	V	200
R	H	TYR	A	33	L	H	ALA	V	204
R	H	LEU	A	37	L	H	ILE	V	208
R	H	ILE	A	41	L	H	PHE	V	207
R	H	ILE	A	41	L	H	ILE	V	208
R	H	ILE	A	41	L	H	THR	V	212
R	H	VAL	A	44	L	H	THR	V	212
R	H	THR	A	45	L	H	THR	V	212
R	H	THR	A	45	L	H	LEU	V	216
R	H	THR	A	48	L	H	LEU	V	147
R	H	CYS	A	49	L	H	TYR	V	123
R	H	CYS	A	49	L	H	LEU	V	216
R	-	THR	A	5	L	-	GLU	V	4
R	H	SER	A	51	L	H	TYR	V	123
R	H	SER	A	51	L	H	ARG	V	138
R	-	HIS	A	54	L	H	VAL	V	143
R	-	HIS	A	54	L	H	MET	V	146
R	-	HIS	A	54	L	H	LEU	V	147
R	H	PHE	A	59	L	H	ALA	V	150
R	H	ARG	A	62	L	H	ALA	V	150
R	H	ILE	A	66	L	H	CYS	V	154
R	H	ALA	A	69	L	H	ILE	V	208
R	H	CYS	A	70	L	H	VAL	V	205
R	H	SER	A	73	L	H	LEU	V	200
R	H	SER	A	73	L	H	ALA	V	204
R	H	VAL	A	74	L	H	LEU	V	197
R	H	PRO	A	77	L	H	LEU	V	200
R	H	THR	A	78	L	H	GLN	V	196
R	H	THR	A	78	L	H	LEU	V	197
R	H	THR	A	78	L	H	LEU	V	200
R	H	VAL	A	81	L	H	GLN	V	196
R	H	ASN	A	82	L	H	GLN	V	196
R	S	ILE	A	90	L	H	LEU	V	197
R	S	SER	A	91	L	-	SER	V	193
R	S	SER	A	91	L	-	SER	V	194
R	H	ALA	A	93	L	-	THR	V	168
R	H	ALA	A	93	L	-	LEU	V	169
R	H	ALA	A	93	L	-	ASN	V	170
R	H	ALA	A	93	L	-	SER	V	193
R	H	GLY	A	94	L	-	SER	V	193
R	H	GLY	A	94	L	-	SER	V	194
R	H	GLY	A	94	L	H	LEU	V	197
R	H	VAL	A	96	L	-	THR	V	168
R	H	ALA	A	97	L	-	THR	V	168
R	H	ALA	A	97	L	H	LEU	V	197
R	H	GLN	A	98	L	H	LEU	V	197

- 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

P47881_Q8NHC7.1 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	-	CG2	THR	A	5	L	-	OE1	GLU	V	4
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	200
R	H	OH	TYR	A	33	L	H	CB	ALA	V	204
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	204
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	204
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	208
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	208
R	H	CD1	LEU	A	37	L	H	HG12	ILE	V	208
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	208
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	208
R	H	O	ILE	A	41	L	H	HG21	THR	V	212
R	H	CG1	ILE	A	41	L	H	CG1	ILE	V	208
R	H	CG1	ILE	A	41	L	H	HG13	ILE	V	208
R	H	CG1	ILE	A	41	L	H	HG23	ILE	V	208
R	H	CG2	ILE	A	41	L	H	OG1	THR	V	212
R	H	CG2	ILE	A	41	L	H	HG23	THR	V	212
R	H	CD1	ILE	A	41	L	H	CD1	PHE	V	207
R	H	CD1	ILE	A	41	L	H	CE1	PHE	V	207
R	H	CD1	ILE	A	41	L	H	HD1	PHE	V	207
R	H	CD1	ILE	A	41	L	H	HE1	PHE	V	207
R	H	CD1	ILE	A	41	L	H	CG1	ILE	V	208
R	H	CD1	ILE	A	41	L	H	HA	ILE	V	208
R	H	CD1	ILE	A	41	L	H	HG12	ILE	V	208
R	H	CD1	ILE	A	41	L	H	HG13	ILE	V	208
R	H	CG1	VAL	A	44	L	H	HG21	THR	V	212
R	H	N	THR	A	45	L	H	HG21	THR	V	212
R	H	CA	THR	A	45	L	H	HG21	THR	V	212
R	H	CA	THR	A	45	L	H	HD12	LEU	V	216
R	H	CA	THR	A	45	L	H	HD23	LEU	V	216
R	H	C	THR	A	45	L	H	HD23	LEU	V	216
R	H	CB	THR	A	45	L	H	HG21	THR	V	212
R	H	CB	THR	A	45	L	H	HG23	THR	V	212
R	H	CB	THR	A	45	L	H	HD12	LEU	V	216
R	H	CB	THR	A	45	L	H	HD23	LEU	V	216
R	H	O	THR	A	45	L	H	HD12	LEU	V	216
R	H	O	THR	A	45	L	H	HD23	LEU	V	216
R	H	CG2	THR	A	45	L	H	HG23	THR	V	212
R	H	CG2	THR	A	45	L	H	CD2	LEU	V	216
R	H	CG2	THR	A	45	L	H	HG	LEU	V	216
R	H	CG2	THR	A	45	L	H	HD12	LEU	V	216
R	H	CG2	THR	A	45	L	H	HD21	LEU	V	216
R	H	CG2	THR	A	45	L	H	HD22	LEU	V	216
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	216
R	H	OG1	THR	A	45	L	H	CG2	THR	V	212
R	H	OG1	THR	A	45	L	H	HG21	THR	V	212
R	H	OG1	THR	A	45	L	H	HG22	THR	V	212
R	H	OG1	THR	A	45	L	H	HG23	THR	V	212
R	H	OG1	THR	A	45	L	H	HD23	LEU	V	216
R	H	O	THR	A	48	L	H	HD23	LEU	V	147
R	H	CB	CYS	A	49	L	H	CD2	LEU	V	216
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	216
R	H	CB	CYS	A	49	L	H	HD23	LEU	V	216
R	H	O	CYS	A	49	L	H	CE2	TYR	V	123
R	H	O	CYS	A	49	L	H	OH	TYR	V	123
R	H	O	CYS	A	49	L	H	CZ	TYR	V	123
R	H	O	CYS	A	49	L	H	HE2	TYR	V	123
R	H	SG	CYS	A	49	L	H	CG	LEU	V	216
R	H	SG	CYS	A	49	L	H	CD1	LEU	V	216
R	H	SG	CYS	A	49	L	H	CD2	LEU	V	216
R	H	SG	CYS	A	49	L	H	HB3	LEU	V	216
R	H	SG	CYS	A	49	L	H	HD12	LEU	V	216
R	H	SG	CYS	A	49	L	H	HD13	LEU	V	216
R	H	SG	CYS	A	49	L	H	HD21	LEU	V	216
R	H	SG	CYS	A	49	L	H	HD22	LEU	V	216
R	H	SG	CYS	A	49	L	H	HD23	LEU	V	216
R	H	N	SER	A	51	L	H	OH	TYR	V	123
R	H	CA	SER	A	51	L	H	OH	TYR	V	123
R	H	CB	SER	A	51	L	H	OH	TYR	V	123
R	H	CB	SER	A	51	L	H	HH	TYR	V	123
R	H	CB	SER	A	51	L	H	O	ARG	V	138
R	H	CB	SER	A	51	L	H	HA	ARG	V	138
R	H	CB	SER	A	51	L	H	HB3	ARG	V	138
R	H	CB	SER	A	51	L	H	HG2	ARG	V	138
R	H	CB	SER	A	51	L	H	HD2	ARG	V	138
R	H	OG	SER	A	51	L	H	OH	TYR	V	123
R	H	OG	SER	A	51	L	H	HH	TYR	V	123
R	H	OG	SER	A	51	L	H	CB	ARG	V	138
R	H	OG	SER	A	51	L	H	CG	ARG	V	138
R	H	OG	SER	A	51	L	H	CD	ARG	V	138
R	H	OG	SER	A	51	L	H	NE	ARG	V	138
R	H	OG	SER	A	51	L	H	HA	ARG	V	138
R	H	OG	SER	A	51	L	H	HB3	ARG	V	138
R	H	OG	SER	A	51	L	H	HG2	ARG	V	138
R	H	OG	SER	A	51	L	H	HD2	ARG	V	138
R	H	OG	SER	A	51	L	H	HE	ARG	V	138
R	-	CB	HIS	A	54	L	H	HG22	VAL	V	143
R	-	O	HIS	A	54	L	H	SD	MET	V	146
R	-	O	HIS	A	54	L	H	HE1	MET	V	146
R	-	CG	HIS	A	54	L	H	HG13	VAL	V	143
R	-	ND1	HIS	A	54	L	H	CG1	VAL	V	143
R	-	ND1	HIS	A	54	L	H	HG11	VAL	V	143
R	-	ND1	HIS	A	54	L	H	HG12	VAL	V	143
R	-	ND1	HIS	A	54	L	H	HG13	VAL	V	143
R	-	ND1	HIS	A	54	L	H	HG22	VAL	V	143
R	-	ND1	HIS	A	54	L	H	HD23	LEU	V	147
R	-	CE1	HIS	A	54	L	H	CG1	VAL	V	143
R	-	CE1	HIS	A	54	L	H	HG12	VAL	V	143
R	-	CE1	HIS	A	54	L	H	HG13	VAL	V	143
R	-	CE1	HIS	A	54	L	H	CD2	LEU	V	147
R	-	CE1	HIS	A	54	L	H	HG	LEU	V	147
R	-	CE1	HIS	A	54	L	H	HD12	LEU	V	147
R	-	CE1	HIS	A	54	L	H	HD21	LEU	V	147
R	-	CE1	HIS	A	54	L	H	HD23	LEU	V	147
R	-	NE2	HIS	A	54	L	H	HD23	LEU	V	147
R	H	CE2	PHE	A	59	L	H	HA	ALA	V	150
R	H	CE2	PHE	A	59	L	H	HB3	ALA	V	150
R	H	NE	ARG	A	62	L	H	HB1	ALA	V	150
R	H	NH2	ARG	A	62	L	H	CB	ALA	V	150
R	H	NH2	ARG	A	62	L	H	HB1	ALA	V	150
R	H	NH2	ARG	A	62	L	H	HB2	ALA	V	150
R	H	NH2	ARG	A	62	L	H	HB3	ALA	V	150
R	H	CZ	ARG	A	62	L	H	HB1	ALA	V	150
R	H	CZ	ARG	A	62	L	H	HB3	ALA	V	150
R	H	CD1	ILE	A	66	L	H	SG	CYS	V	154
R	H	CB	ALA	A	69	L	H	CD1	ILE	V	208
R	H	CB	ALA	A	69	L	H	HD11	ILE	V	208
R	H	CB	ALA	A	69	L	H	HD12	ILE	V	208
R	H	CB	ALA	A	69	L	H	HD13	ILE	V	208
R	H	SG	CYS	A	70	L	H	CG2	VAL	V	205
R	H	SG	CYS	A	70	L	H	HG22	VAL	V	205
R	H	SG	CYS	A	70	L	H	HG23	VAL	V	205
R	H	CA	SER	A	73	L	H	HD23	LEU	V	200
R	H	C	SER	A	73	L	H	CD2	LEU	V	200
R	H	C	SER	A	73	L	H	HG	LEU	V	200
R	H	C	SER	A	73	L	H	HD21	LEU	V	200
R	H	C	SER	A	73	L	H	HD23	LEU	V	200
R	H	CB	SER	A	73	L	H	HG	LEU	V	200
R	H	CB	SER	A	73	L	H	HB1	ALA	V	204
R	H	CB	SER	A	73	L	H	HB2	ALA	V	204
R	H	O	SER	A	73	L	H	CG	LEU	V	200
R	H	O	SER	A	73	L	H	CD2	LEU	V	200
R	H	O	SER	A	73	L	H	HG	LEU	V	200
R	H	O	SER	A	73	L	H	HD21	LEU	V	200
R	H	O	SER	A	73	L	H	HD22	LEU	V	200
R	H	O	SER	A	73	L	H	HD23	LEU	V	200
R	H	OG	SER	A	73	L	H	CB	ALA	V	204
R	H	OG	SER	A	73	L	H	HB1	ALA	V	204
R	H	OG	SER	A	73	L	H	HB2	ALA	V	204
R	H	OG	SER	A	73	L	H	HB3	ALA	V	204
R	H	CA	VAL	A	74	L	H	HD23	LEU	V	197
R	H	C	VAL	A	74	L	H	HD22	LEU	V	197
R	H	C	VAL	A	74	L	H	HD23	LEU	V	197
R	H	O	VAL	A	74	L	H	CD2	LEU	V	197
R	H	O	VAL	A	74	L	H	HD21	LEU	V	197
R	H	O	VAL	A	74	L	H	HD22	LEU	V	197
R	H	O	VAL	A	74	L	H	HD23	LEU	V	197
R	H	CG1	VAL	A	74	L	H	HD23	LEU	V	197
R	H	N	PRO	A	77	L	H	HD22	LEU	V	200
R	H	N	PRO	A	77	L	H	HD23	LEU	V	200
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	200
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	200
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	200
R	H	C	PRO	A	77	L	H	CD2	LEU	V	200
R	H	C	PRO	A	77	L	H	HD22	LEU	V	200
R	H	C	PRO	A	77	L	H	HD23	LEU	V	200
R	H	CB	PRO	A	77	L	H	CG	LEU	V	200
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	200
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	200
R	H	CB	PRO	A	77	L	H	HG	LEU	V	200
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	200
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	200
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	200
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	200
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	200
R	H	O	PRO	A	77	L	H	HD22	LEU	V	200
R	H	CG	PRO	A	77	L	H	CG	LEU	V	200
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	200
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	200
R	H	CG	PRO	A	77	L	H	HG	LEU	V	200
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	200
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	200
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	200
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	200
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	200
R	H	CD	PRO	A	77	L	H	CD2	LEU	V	200
R	H	CD	PRO	A	77	L	H	HD21	LEU	V	200
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	200
R	H	CD	PRO	A	77	L	H	HD23	LEU	V	200
R	H	N	THR	A	78	L	H	CD2	LEU	V	200
R	H	N	THR	A	78	L	H	HD21	LEU	V	200
R	H	N	THR	A	78	L	H	HD22	LEU	V	200
R	H	N	THR	A	78	L	H	HD23	LEU	V	200
R	H	CB	THR	A	78	L	H	CD2	LEU	V	197
R	H	CB	THR	A	78	L	H	HD21	LEU	V	197
R	H	CB	THR	A	78	L	H	HD22	LEU	V	197
R	H	O	THR	A	78	L	H	HE22	GLN	V	196
R	H	CG2	THR	A	78	L	H	OE1	GLN	V	196
R	H	CG2	THR	A	78	L	H	HG	LEU	V	197
R	H	CG2	THR	A	78	L	H	HD21	LEU	V	197
R	H	CG2	THR	A	78	L	H	HD22	LEU	V	197
R	H	OG1	THR	A	78	L	H	HG2	GLN	V	196
R	H	OG1	THR	A	78	L	H	CG	LEU	V	197
R	H	OG1	THR	A	78	L	H	CD2	LEU	V	197
R	H	OG1	THR	A	78	L	H	HA	LEU	V	197
R	H	OG1	THR	A	78	L	H	HG	LEU	V	197
R	H	OG1	THR	A	78	L	H	HD21	LEU	V	197
R	H	OG1	THR	A	78	L	H	HD22	LEU	V	197
R	H	OG1	THR	A	78	L	H	HD23	LEU	V	197
R	H	OG1	THR	A	78	L	H	HD21	LEU	V	200
R	H	OG1	THR	A	78	L	H	HD22	LEU	V	200
R	H	CA	VAL	A	81	L	H	HE22	GLN	V	196
R	H	C	VAL	A	81	L	H	HE22	GLN	V	196
R	H	CB	VAL	A	81	L	H	NE2	GLN	V	196
R	H	CB	VAL	A	81	L	H	HE21	GLN	V	196
R	H	CB	VAL	A	81	L	H	HE22	GLN	V	196
R	H	CG1	VAL	A	81	L	H	CD	GLN	V	196
R	H	CG1	VAL	A	81	L	H	NE2	GLN	V	196
R	H	CG1	VAL	A	81	L	H	HE21	GLN	V	196
R	H	CG1	VAL	A	81	L	H	HE22	GLN	V	196
R	H	CG2	VAL	A	81	L	H	NE2	GLN	V	196
R	H	CG2	VAL	A	81	L	H	HE21	GLN	V	196
R	H	CG2	VAL	A	81	L	H	HE22	GLN	V	196
R	H	N	ASN	A	82	L	H	HE22	GLN	V	196
R	H	CG	ASN	A	82	L	H	HE22	GLN	V	196
R	H	OD1	ASN	A	82	L	H	NE2	GLN	V	196
R	H	OD1	ASN	A	82	L	H	OE1	GLN	V	196
R	H	OD1	ASN	A	82	L	H	HE22	GLN	V	196
R	S	CD1	ILE	A	90	L	H	HD13	LEU	V	197
R	S	N	SER	A	91	L	-	HB2	SER	V	194
R	S	N	SER	A	91	L	-	HB3	SER	V	194
R	S	CB	SER	A	91	L	-	HA	SER	V	193
R	S	CB	SER	A	91	L	-	HB2	SER	V	193
R	S	CB	SER	A	91	L	-	N	SER	V	194
R	S	CB	SER	A	91	L	-	CB	SER	V	194
R	S	CB	SER	A	91	L	-	H	SER	V	194
R	S	CB	SER	A	91	L	-	HB2	SER	V	194
R	S	CB	SER	A	91	L	-	HB3	SER	V	194
R	S	OG	SER	A	91	L	-	CA	SER	V	193
R	S	OG	SER	A	91	L	-	C	SER	V	193
R	S	OG	SER	A	91	L	-	CB	SER	V	193
R	S	OG	SER	A	91	L	-	HA	SER	V	193
R	S	OG	SER	A	91	L	-	HB2	SER	V	193
R	S	OG	SER	A	91	L	-	N	SER	V	194
R	S	OG	SER	A	91	L	-	CA	SER	V	194
R	S	OG	SER	A	91	L	-	CB	SER	V	194
R	S	OG	SER	A	91	L	-	H	SER	V	194
R	S	OG	SER	A	91	L	-	HB2	SER	V	194
R	S	OG	SER	A	91	L	-	HB3	SER	V	194
R	H	CA	ALA	A	93	L	-	HB2	SER	V	193
R	H	CB	ALA	A	93	L	-	O	THR	V	168
R	H	CB	ALA	A	93	L	-	HA	LEU	V	169
R	H	CB	ALA	A	93	L	-	ND2	ASN	V	170
R	H	CB	ALA	A	93	L	-	H	ASN	V	170
R	H	CB	ALA	A	93	L	-	HD21	ASN	V	170
R	H	CB	ALA	A	93	L	-	HD22	ASN	V	170
R	H	CB	ALA	A	93	L	-	CB	SER	V	193
R	H	CB	ALA	A	93	L	-	OG	SER	V	193
R	H	CB	ALA	A	93	L	-	HB2	SER	V	193
R	H	CB	ALA	A	93	L	-	HB3	SER	V	193
R	H	O	ALA	A	93	L	-	HB	THR	V	168
R	H	N	GLY	A	94	L	-	HB2	SER	V	193
R	H	CA	GLY	A	94	L	-	HB3	SER	V	194
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	197
R	H	C	GLY	A	94	L	H	CD1	LEU	V	197
R	H	C	GLY	A	94	L	H	HD11	LEU	V	197
R	H	C	GLY	A	94	L	H	HD13	LEU	V	197
R	H	O	GLY	A	94	L	H	CD1	LEU	V	197
R	H	O	GLY	A	94	L	H	HD11	LEU	V	197
R	H	O	GLY	A	94	L	H	HD12	LEU	V	197
R	H	O	GLY	A	94	L	H	HD13	LEU	V	197
R	H	CG1	VAL	A	96	L	-	HB	THR	V	168
R	H	CG1	VAL	A	96	L	-	HG23	THR	V	168
R	H	N	ALA	A	97	L	-	HB	THR	V	168
R	H	N	ALA	A	97	L	-	HG21	THR	V	168
R	H	CA	ALA	A	97	L	-	HB	THR	V	168
R	H	CA	ALA	A	97	L	-	HG21	THR	V	168
R	H	CB	ALA	A	97	L	-	CB	THR	V	168
R	H	CB	ALA	A	97	L	-	OG1	THR	V	168
R	H	CB	ALA	A	97	L	-	HB	THR	V	168
R	H	CB	ALA	A	97	L	-	HG1	THR	V	168
R	H	CB	ALA	A	97	L	-	HG21	THR	V	168
R	H	CB	ALA	A	97	L	H	HD11	LEU	V	197
R	H	N	GLN	A	98	L	H	CD1	LEU	V	197
R	H	N	GLN	A	98	L	H	HD11	LEU	V	197
R	H	N	GLN	A	98	L	H	HD12	LEU	V	197
R	H	CA	GLN	A	98	L	H	HD12	LEU	V	197
R	H	CA	GLN	A	98	L	H	HD13	LEU	V	197
R	H	CB	GLN	A	98	L	H	CD1	LEU	V	197
R	H	CB	GLN	A	98	L	H	HD12	LEU	V	197
R	H	CB	GLN	A	98	L	H	HD13	LEU	V	197
R	H	CG	GLN	A	98	L	H	HD13	LEU	V	197
R	H	CD	GLN	A	98	L	H	HD13	LEU	V	197
R	H	NE2	GLN	A	98	L	H	HD13	LEU	V	197
R	H	NE2	GLN	A	98	L	H	HD22	LEU	V	197
R	H	CD1	PHE	A	100	L	H	CG1	VAL	V	164
R	H	CD1	PHE	A	100	L	H	HG11	VAL	V	164
R	H	CD1	PHE	A	100	L	H	HG13	VAL	V	164
R	H	CE1	PHE	A	100	L	H	CG1	VAL	V	164
R	H	CE1	PHE	A	100	L	H	HG11	VAL	V	164
R	H	CE1	PHE	A	100	L	H	HG12	VAL	V	164
R	H	CE1	PHE	A	100	L	H	HG13	VAL	V	164
R	H	CZ	PHE	A	100	L	H	CG1	VAL	V	164
R	H	CZ	PHE	A	100	L	H	HG12	VAL	V	164
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	101	L	H	HG22	THR	V	161
R	H	CB	SER	A	136	L	H	CG	MET	V	146
R	H	CB	SER	A	136	L	H	HG3	MET	V	146
R	H	CB	SER	A	136	L	H	HE3	MET	V	146
R	H	OG	SER	A	136	L	H	CG	MET	V	146
R	H	OG	SER	A	136	L	H	SD	MET	V	146
R	H	OG	SER	A	136	L	H	CE	MET	V	146
R	H	OG	SER	A	136	L	H	HG2	MET	V	146
R	H	OG	SER	A	136	L	H	HG3	MET	V	146
R	H	OG	SER	A	136	L	H	HE1	MET	V	146
R	H	OG	SER	A	136	L	H	HE2	MET	V	146
R	H	OG	SER	A	136	L	H	HE3	MET	V	146
R	H	CG1	ILE	A	140	L	H	HB1	ALA	V	149
R	H	CD1	ILE	A	140	L	H	CB	ALA	V	149
R	H	CD1	ILE	A	140	L	H	HB1	ALA	V	149
R	H	CD1	ILE	A	140	L	H	HB2	ALA	V	149
R	H	CD1	ILE	A	140	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	147	L	H	OG1	THR	V	157
R	H	CD1	LEU	A	147	L	H	HG1	THR	V	157
R	H	CD2	LEU	A	147	L	H	HG23	THR	V	157
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	160
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	160
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	160
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	160
R	H	CD2	LEU	A	151	L	H	HG23	VAL	V	164
R	H	O	LYS	A	304	L	H	HE1	HIS	V	223
R	H	N	ARG	A	305	L	H	HE1	HIS	V	223
R	H	N	ARG	A	305	L	H	HE2	HIS	V	223
R	H	CA	ARG	A	305	L	H	CE1	HIS	V	223
R	H	CA	ARG	A	305	L	H	NE2	HIS	V	223
R	H	CA	ARG	A	305	L	H	HE1	HIS	V	223
R	H	CA	ARG	A	305	L	H	HE2	HIS	V	223
R	H	C	ARG	A	305	L	H	CE1	HIS	V	223
R	H	C	ARG	A	305	L	H	NE2	HIS	V	223
R	H	C	ARG	A	305	L	H	HE1	HIS	V	223
R	H	C	ARG	A	305	L	H	HE2	HIS	V	223
R	H	CB	ARG	A	305	L	H	CD2	HIS	V	223
R	H	CB	ARG	A	305	L	H	CE1	HIS	V	223
R	H	CB	ARG	A	305	L	H	NE2	HIS	V	223
R	H	CB	ARG	A	305	L	H	HE1	HIS	V	223
R	H	CB	ARG	A	305	L	H	HE2	HIS	V	223
R	H	O	ARG	A	305	L	H	CD2	HIS	V	223
R	H	O	ARG	A	305	L	H	ND1	HIS	V	223
R	H	O	ARG	A	305	L	H	CE1	HIS	V	223
R	H	O	ARG	A	305	L	H	NE2	HIS	V	223
R	H	O	ARG	A	305	L	H	HE1	HIS	V	223
R	H	O	ARG	A	305	L	H	HE2	HIS	V	223
R	H	CG	ARG	A	305	L	H	HZ	PHE	V	126
R	H	CG	ARG	A	305	L	H	CE1	HIS	V	223
R	H	CG	ARG	A	305	L	H	NE2	HIS	V	223
R	H	CG	ARG	A	305	L	H	HE1	HIS	V	223
R	H	CG	ARG	A	305	L	H	HE2	HIS	V	223
R	H	CD	ARG	A	305	L	H	CZ	PHE	V	126
R	H	CD	ARG	A	305	L	H	HZ	PHE	V	126
R	H	CD	ARG	A	305	L	H	NE2	HIS	V	223
R	H	CD	ARG	A	305	L	H	HE2	HIS	V	223
R	H	NE	ARG	A	305	L	H	CE1	PHE	V	126
R	H	NE	ARG	A	305	L	H	CZ	PHE	V	126
R	H	NE	ARG	A	305	L	H	HE1	PHE	V	126
R	H	NE	ARG	A	305	L	H	HZ	PHE	V	126
R	H	NE	ARG	A	305	L	-	HE	ARG	V	131
R	H	NE	ARG	A	305	L	-	HH21	ARG	V	131
R	H	NH1	ARG	A	305	L	H	HE2	TYR	V	123
R	H	NH1	ARG	A	305	L	H	CE1	PHE	V	126
R	H	NH1	ARG	A	305	L	H	CZ	PHE	V	126
R	H	NH1	ARG	A	305	L	H	HE1	PHE	V	126
R	H	NH1	ARG	A	305	L	H	HZ	PHE	V	126
R	H	NH2	ARG	A	305	L	H	CE1	PHE	V	126
R	H	NH2	ARG	A	305	L	H	CZ	PHE	V	126
R	H	NH2	ARG	A	305	L	H	HE1	PHE	V	126
R	H	NH2	ARG	A	305	L	H	HZ	PHE	V	126
R	H	NH2	ARG	A	305	L	-	NE	ARG	V	131
R	H	NH2	ARG	A	305	L	-	HG3	ARG	V	131
R	H	NH2	ARG	A	305	L	-	HE	ARG	V	131
R	H	NH2	ARG	A	305	L	-	HH21	ARG	V	131
R	H	CZ	ARG	A	305	L	H	CE1	PHE	V	126
R	H	CZ	ARG	A	305	L	H	CZ	PHE	V	126
R	H	CZ	ARG	A	305	L	H	HE1	PHE	V	126
R	H	CZ	ARG	A	305	L	H	HZ	PHE	V	126
R	H	CZ	ARG	A	305	L	-	HE	ARG	V	131
R	H	CZ	ARG	A	305	L	-	HH21	ARG	V	131
R	H	N	ILE	A	306	L	H	NE2	HIS	V	223
R	H	N	ILE	A	306	L	H	HE1	HIS	V	223
R	H	N	ILE	A	306	L	H	HE2	HIS	V	223
R	H	CA	ILE	A	306	L	H	HE2	HIS	V	223
R	H	CG1	ILE	A	306	L	H	HG13	ILE	V	219
R	H	CG1	ILE	A	306	L	H	HG22	ILE	V	219
R	H	CG1	ILE	A	306	L	H	HG23	ILE	V	219
R	H	CG1	ILE	A	306	L	H	HD12	ILE	V	219
R	H	CD1	ILE	A	306	L	H	CD1	ILE	V	219
R	H	CD1	ILE	A	306	L	H	HD11	ILE	V	219
R	H	CD1	ILE	A	306	L	H	HD12	ILE	V	219
R	H	C	TYR	A	308	L	H	HE1	HIS	V	223
R	H	N	SER	A	309	L	H	CE1	HIS	V	223
R	H	N	SER	A	309	L	H	HE1	HIS	V	223
R	H	CA	SER	A	309	L	H	HG21	ILE	V	222
R	H	CA	SER	A	309	L	H	HG23	ILE	V	222
R	H	CA	SER	A	309	L	H	ND1	HIS	V	223
R	H	CA	SER	A	309	L	H	CE1	HIS	V	223
R	H	CA	SER	A	309	L	H	HE1	HIS	V	223
R	H	C	SER	A	309	L	H	CG2	ILE	V	222
R	H	C	SER	A	309	L	H	HG21	ILE	V	222
R	H	C	SER	A	309	L	H	HG22	ILE	V	222
R	H	C	SER	A	309	L	H	HG23	ILE	V	222
R	H	CB	SER	A	309	L	H	CG2	ILE	V	222
R	H	CB	SER	A	309	L	H	HG21	ILE	V	222
R	H	CB	SER	A	309	L	H	HG22	ILE	V	222
R	H	CB	SER	A	309	L	H	HG23	ILE	V	222
R	H	CB	SER	A	309	L	H	CG	HIS	V	223
R	H	CB	SER	A	309	L	H	CD2	HIS	V	223
R	H	CB	SER	A	309	L	H	ND1	HIS	V	223
R	H	CB	SER	A	309	L	H	CE1	HIS	V	223
R	H	CB	SER	A	309	L	H	NE2	HIS	V	223
R	H	CB	SER	A	309	L	H	HA	HIS	V	223
R	H	CB	SER	A	309	L	H	HE1	HIS	V	223
R	H	CB	SER	A	309	L	H	HE2	HIS	V	223
R	H	O	SER	A	309	L	H	CG2	ILE	V	222
R	H	O	SER	A	309	L	H	HG21	ILE	V	222
R	H	O	SER	A	309	L	H	HG22	ILE	V	222
R	H	O	SER	A	309	L	H	HG23	ILE	V	222
R	H	O	SER	A	309	L	H	HB3	ALA	V	226
R	H	OG	SER	A	309	L	H	CA	ILE	V	222
R	H	OG	SER	A	309	L	H	C	ILE	V	222
R	H	OG	SER	A	309	L	H	CB	ILE	V	222
R	H	OG	SER	A	309	L	H	O	ILE	V	222
R	H	OG	SER	A	309	L	H	CG2	ILE	V	222
R	H	OG	SER	A	309	L	H	HB	ILE	V	222
R	H	OG	SER	A	309	L	H	HG21	ILE	V	222
R	H	OG	SER	A	309	L	H	HG22	ILE	V	222
R	H	OG	SER	A	309	L	H	HG23	ILE	V	222
R	H	OG	SER	A	309	L	H	N	HIS	V	223
R	H	OG	SER	A	309	L	H	CA	HIS	V	223
R	H	OG	SER	A	309	L	H	CG	HIS	V	223
R	H	OG	SER	A	309	L	H	CD2	HIS	V	223
R	H	OG	SER	A	309	L	H	ND1	HIS	V	223
R	H	OG	SER	A	309	L	H	CE1	HIS	V	223
R	H	OG	SER	A	309	L	H	H	HIS	V	223
R	H	OG	SER	A	309	L	H	HA	HIS	V	223
R	H	N	GLU	A	310	L	H	HG23	ILE	V	222
R	-	CA	VAL	A	312	L	H	HB1	ALA	V	226
R	-	CB	VAL	A	312	L	H	CB	ALA	V	226
R	-	CB	VAL	A	312	L	H	HA	ALA	V	226
R	-	CB	VAL	A	312	L	H	HB1	ALA	V	226
R	-	CB	VAL	A	312	L	H	HB3	ALA	V	226
R	-	CB	VAL	A	312	L	H	HH21	ARG	V	230
R	-	CG1	VAL	A	312	L	H	CA	ALA	V	226
R	-	CG1	VAL	A	312	L	H	C	ALA	V	226
R	-	CG1	VAL	A	312	L	H	CB	ALA	V	226
R	-	CG1	VAL	A	312	L	H	O	ALA	V	226
R	-	CG1	VAL	A	312	L	H	HA	ALA	V	226
R	-	CG1	VAL	A	312	L	H	HB1	ALA	V	226
R	-	CG1	VAL	A	312	L	H	HB3	ALA	V	226
R	-	CG1	VAL	A	312	L	H	HD11	LEU	V	229
R	-	CG1	VAL	A	312	L	H	HE	ARG	V	230
R	-	CG1	VAL	A	312	L	H	HH21	ARG	V	230
R	-	CG2	VAL	A	312	L	H	CB	ALA	V	226
R	-	CG2	VAL	A	312	L	H	HB1	ALA	V	226
R	-	CG2	VAL	A	312	L	H	NH2	ARG	V	230
R	-	CG2	VAL	A	312	L	H	CZ	ARG	V	230
R	-	CG2	VAL	A	312	L	H	HE	ARG	V	230
R	-	CG2	VAL	A	312	L	H	HH21	ARG	V	230
R	-	CG2	VAL	A	312	L	H	HH22	ARG	V	230
R	-	OXT	VAL	A	312	L	H	HB3	ALA	V	226

- 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