IID

Q9NZP0_Q8NH49.1 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	PHE	V	299
R	H	PHE	A	100	L	H	ILE	V	300
R	H	PHE	A	103	L	-	VAL	V	304
R	H	MET	A	104	L	H	PHE	V	299
R	H	LEU	A	143	L	-	VAL	V	304
R	H	LEU	A	143	L	-	ILE	V	305
R	H	LEU	A	143	L	-	LYS	V	51
R	H	TRP	A	146	L	-	VAL	V	304
R	H	PHE	A	150	L	-	GLY	V	302
R	H	ILE	A	22	L	H	PHE	V	81
R	H	PHE	A	25	L	H	PRO	V	77
R	H	PHE	A	25	L	H	PHE	V	81
R	H	LEU	A	26	L	H	PHE	V	81
R	H	PHE	A	29	L	H	TYR	V	33
R	H	PHE	A	29	L	H	SER	V	73
R	H	PHE	A	29	L	H	PRO	V	77
R	H	LYS	A	304	L	H	ARG	V	144
R	H	VAL	A	305	L	H	ARG	V	144
R	H	VAL	A	305	L	H	TRP	V	147
R	H	VAL	A	305	L	H	GLY	V	148
R	H	VAL	A	306	L	H	LEU	V	151
R	H	TYR	A	308	L	H	LEU	V	141
R	H	TYR	A	308	L	H	ARG	V	144
R	H	TYR	A	308	L	H	ILE	V	145
R	H	TYR	A	308	L	H	GLY	V	148
R	H	ALA	A	309	L	H	GLY	V	148
R	H	ALA	A	309	L	H	GLY	V	149
R	H	ALA	A	309	L	H	LEU	V	151
R	H	ALA	A	309	L	H	LEU	V	152
R	H	ASN	A	310	L	H	LEU	V	152
R	H	TYR	A	32	L	H	VAL	V	37
R	H	ILE	A	33	L	H	TYR	V	33
R	H	ILE	A	33	L	H	SER	V	73
R	H	VAL	A	36	L	H	PHE	V	66
R	H	LEU	A	40	L	H	VAL	V	44
R	H	LEU	A	40	L	H	PHE	V	66
R	H	ILE	A	43	L	H	LEU	V	48
R	H	THR	A	44	L	H	TYR	V	63
R	H	PHE	A	47	L	H	LEU	V	48
R	H	PHE	A	65	L	H	PHE	V	299
R	H	PHE	A	65	L	H	VAL	V	45
R	H	PHE	A	65	L	H	LEU	V	48
R	H	PHE	A	65	L	H	ALA	V	49
R	H	SER	A	69	L	H	PHE	V	299
R	H	SER	A	69	L	H	VAL	V	45
R	H	THR	A	72	L	H	LEU	V	38
R	H	PRO	A	76	L	H	THR	V	34
R	H	PRO	A	76	L	H	VAL	V	37
R	H	PRO	A	76	L	H	LEU	V	38
R	H	LEU	A	79	L	H	LEU	V	30
R	H	GLY	A	80	L	H	LEU	V	30
R	H	ALA	A	81	L	H	LEU	V	30
R	H	ILE	A	83	L	H	SER	V	26
R	H	ILE	A	83	L	H	VAL	V	27
R	H	ILE	A	83	L	H	LEU	V	30
R	H	ILE	A	83	L	H	ILE	V	80
R	H	ILE	A	83	L	H	PHE	V	84
R	H	THR	A	84	L	H	VAL	V	27
R	H	THR	A	84	L	H	LEU	V	30
R	H	THR	A	84	L	H	LEU	V	31
R	-	ARG	A	85	L	H	PHE	V	84

- 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

Q9NZP0_Q8NH49.1 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	ILE	A	22	L	H	HE2	PHE	V	81
R	H	CB	ILE	A	22	L	H	HE2	PHE	V	81
R	H	O	ILE	A	22	L	H	HE2	PHE	V	81
R	H	CG1	ILE	A	22	L	H	HE2	PHE	V	81
R	H	CG2	ILE	A	22	L	H	CD2	PHE	V	81
R	H	CG2	ILE	A	22	L	H	CE2	PHE	V	81
R	H	CG2	ILE	A	22	L	H	CZ	PHE	V	81
R	H	CG2	ILE	A	22	L	H	HD2	PHE	V	81
R	H	CG2	ILE	A	22	L	H	HE2	PHE	V	81
R	H	CG2	ILE	A	22	L	H	HZ	PHE	V	81
R	H	CD1	PHE	A	25	L	H	HD2	PHE	V	81
R	H	CE1	PHE	A	25	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	25	L	H	HB2	PHE	V	81
R	H	CZ	PHE	A	25	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	26	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	26	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	26	L	H	HE2	PHE	V	81
R	H	CG	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	29	L	H	CB	PRO	V	77
R	H	CD1	PHE	A	29	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	29	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	29	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	29	L	H	CG	PRO	V	77
R	H	CD2	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	29	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	29	L	H	HG3	PRO	V	77
R	H	CE1	PHE	A	29	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	29	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	29	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	29	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	29	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	29	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	29	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	29	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	29	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	29	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	29	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	29	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	29	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	29	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	29	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	29	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	29	L	H	O	SER	V	73
R	H	CZ	PHE	A	29	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	29	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	29	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	29	L	H	CD	PRO	V	77
R	H	CZ	PHE	A	29	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	29	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	29	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	29	L	H	HG3	PRO	V	77
R	H	CE1	TYR	A	32	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	32	L	H	CG1	VAL	V	37
R	H	OH	TYR	A	32	L	H	HG11	VAL	V	37
R	H	OH	TYR	A	32	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	32	L	H	HG13	VAL	V	37
R	H	CZ	TYR	A	32	L	H	HG12	VAL	V	37
R	H	CZ	TYR	A	32	L	H	HG13	VAL	V	37
R	H	CD1	ILE	A	33	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	33	L	H	OG	SER	V	73
R	H	CD1	ILE	A	33	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	33	L	H	HG	SER	V	73
R	H	CG1	VAL	A	36	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	40	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	40	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	40	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	40	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	40	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	40	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	40	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	48
R	H	CG2	THR	A	44	L	H	OH	TYR	V	63
R	H	CG2	THR	A	44	L	H	HE1	TYR	V	63
R	H	CD2	PHE	A	47	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	47	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	48
R	H	CG	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	65	L	H	HB2	ALA	V	49
R	H	CD2	PHE	A	65	L	H	CG1	VAL	V	45
R	H	CD2	PHE	A	65	L	H	HA	VAL	V	45
R	H	CD2	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	65	L	H	HG22	VAL	V	45
R	H	CD2	PHE	A	65	L	H	HB3	LEU	V	48
R	H	CD2	PHE	A	65	L	H	HB2	ALA	V	49
R	H	CE1	PHE	A	65	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	65	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	65	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CE1	PHE	A	65	L	H	HB2	ALA	V	49
R	H	CE1	PHE	A	65	L	H	CE2	PHE	V	299
R	H	CE1	PHE	A	65	L	H	HE2	PHE	V	299
R	H	CE1	PHE	A	65	L	H	HZ	PHE	V	299
R	H	CE2	PHE	A	65	L	H	CA	VAL	V	45
R	H	CE2	PHE	A	65	L	H	C	VAL	V	45
R	H	CE2	PHE	A	65	L	H	CB	VAL	V	45
R	H	CE2	PHE	A	65	L	H	O	VAL	V	45
R	H	CE2	PHE	A	65	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	65	L	H	CG2	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HA	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HG22	VAL	V	45
R	H	CE2	PHE	A	65	L	H	HB3	LEU	V	48
R	H	CE2	PHE	A	65	L	H	HB2	ALA	V	49
R	H	CZ	PHE	A	65	L	H	CA	VAL	V	45
R	H	CZ	PHE	A	65	L	H	CB	VAL	V	45
R	H	CZ	PHE	A	65	L	H	O	VAL	V	45
R	H	CZ	PHE	A	65	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	65	L	H	HA	VAL	V	45
R	H	CZ	PHE	A	65	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	65	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	65	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	65	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	65	L	H	CB	ALA	V	49
R	H	CZ	PHE	A	65	L	H	HB1	ALA	V	49
R	H	CZ	PHE	A	65	L	H	HB2	ALA	V	49
R	H	CZ	PHE	A	65	L	H	HB3	ALA	V	49
R	H	CZ	PHE	A	65	L	H	CE2	PHE	V	299
R	H	CZ	PHE	A	65	L	H	CZ	PHE	V	299
R	H	CZ	PHE	A	65	L	H	HE2	PHE	V	299
R	H	CZ	PHE	A	65	L	H	HZ	PHE	V	299
R	H	OG	SER	A	69	L	H	CG1	VAL	V	45
R	H	OG	SER	A	69	L	H	HG12	VAL	V	45
R	H	OG	SER	A	69	L	H	HG13	VAL	V	45
R	H	OG	SER	A	69	L	H	HG22	VAL	V	45
R	H	OG	SER	A	69	L	H	HG23	VAL	V	45
R	H	OG	SER	A	69	L	H	HZ	PHE	V	299
R	H	O	THR	A	72	L	H	HD22	LEU	V	38
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	38
R	H	C	PRO	A	76	L	H	HG23	THR	V	34
R	H	CB	PRO	A	76	L	H	HG23	THR	V	34
R	H	CB	PRO	A	76	L	H	HG12	VAL	V	37
R	H	CB	PRO	A	76	L	H	HD22	LEU	V	38
R	H	O	PRO	A	76	L	H	HG23	THR	V	34
R	H	CG	PRO	A	76	L	H	HG12	VAL	V	37
R	H	C	LEU	A	79	L	H	HD12	LEU	V	30
R	H	O	LEU	A	79	L	H	CD1	LEU	V	30
R	H	O	LEU	A	79	L	H	HD12	LEU	V	30
R	H	O	LEU	A	79	L	H	HD13	LEU	V	30
R	H	O	LEU	A	79	L	H	HD22	LEU	V	30
R	H	N	GLY	A	80	L	H	CD1	LEU	V	30
R	H	N	GLY	A	80	L	H	HD12	LEU	V	30
R	H	N	GLY	A	80	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	80	L	H	CG	LEU	V	30
R	H	CA	GLY	A	80	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	80	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	80	L	H	HG	LEU	V	30
R	H	CA	GLY	A	80	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	80	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	80	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	80	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	80	L	H	HD23	LEU	V	30
R	H	C	GLY	A	80	L	H	CG	LEU	V	30
R	H	C	GLY	A	80	L	H	CD2	LEU	V	30
R	H	C	GLY	A	80	L	H	HG	LEU	V	30
R	H	C	GLY	A	80	L	H	HD12	LEU	V	30
R	H	C	GLY	A	80	L	H	HD21	LEU	V	30
R	H	C	GLY	A	80	L	H	HD22	LEU	V	30
R	H	C	GLY	A	80	L	H	HD23	LEU	V	30
R	H	O	GLY	A	80	L	H	CG	LEU	V	30
R	H	O	GLY	A	80	L	H	CD1	LEU	V	30
R	H	O	GLY	A	80	L	H	CD2	LEU	V	30
R	H	O	GLY	A	80	L	H	HG	LEU	V	30
R	H	O	GLY	A	80	L	H	HD12	LEU	V	30
R	H	O	GLY	A	80	L	H	HD21	LEU	V	30
R	H	O	GLY	A	80	L	H	HD22	LEU	V	30
R	H	O	GLY	A	80	L	H	HD23	LEU	V	30
R	H	N	ALA	A	81	L	H	HD22	LEU	V	30
R	H	N	ILE	A	83	L	H	CD2	LEU	V	30
R	H	N	ILE	A	83	L	H	HD22	LEU	V	30
R	H	N	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CA	ILE	A	83	L	H	CD2	LEU	V	30
R	H	CA	ILE	A	83	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	83	L	H	HD21	LEU	V	30
R	H	CA	ILE	A	83	L	H	HD22	LEU	V	30
R	H	CA	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CA	ILE	A	83	L	H	HE2	PHE	V	84
R	H	CA	ILE	A	83	L	H	HZ	PHE	V	84
R	H	C	ILE	A	83	L	H	CD2	LEU	V	30
R	H	C	ILE	A	83	L	H	HD21	LEU	V	30
R	H	C	ILE	A	83	L	H	HD22	LEU	V	30
R	H	C	ILE	A	83	L	H	HD23	LEU	V	30
R	H	C	ILE	A	83	L	H	HZ	PHE	V	84
R	H	CB	ILE	A	83	L	H	CB	LEU	V	30
R	H	CB	ILE	A	83	L	H	CG	LEU	V	30
R	H	CB	ILE	A	83	L	H	CD1	LEU	V	30
R	H	CB	ILE	A	83	L	H	CD2	LEU	V	30
R	H	CB	ILE	A	83	L	H	HB2	LEU	V	30
R	H	CB	ILE	A	83	L	H	HB3	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD11	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD12	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD13	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD21	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD22	LEU	V	30
R	H	CB	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	83	L	H	CG2	ILE	V	80
R	H	CB	ILE	A	83	L	H	HG21	ILE	V	80
R	H	CB	ILE	A	83	L	H	HG22	ILE	V	80
R	H	CB	ILE	A	83	L	H	HG23	ILE	V	80
R	H	CB	ILE	A	83	L	H	HD12	ILE	V	80
R	H	O	ILE	A	83	L	H	HG23	VAL	V	27
R	H	O	ILE	A	83	L	H	HD21	LEU	V	30
R	H	O	ILE	A	83	L	H	HD23	LEU	V	30
R	H	O	ILE	A	83	L	H	CZ	PHE	V	84
R	H	O	ILE	A	83	L	H	HZ	PHE	V	84
R	H	CG1	ILE	A	83	L	H	CG	LEU	V	30
R	H	CG1	ILE	A	83	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	83	L	H	CD2	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HB3	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HD22	LEU	V	30
R	H	CG1	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	83	L	H	CG2	ILE	V	80
R	H	CG1	ILE	A	83	L	H	HG21	ILE	V	80
R	H	CG1	ILE	A	83	L	H	HG22	ILE	V	80
R	H	CG1	ILE	A	83	L	H	HG23	ILE	V	80
R	H	CG1	ILE	A	83	L	H	HD12	ILE	V	80
R	H	CG2	ILE	A	83	L	H	C	SER	V	26
R	H	CG2	ILE	A	83	L	H	O	SER	V	26
R	H	CG2	ILE	A	83	L	H	OG	SER	V	26
R	H	CG2	ILE	A	83	L	H	HG	SER	V	26
R	H	CG2	ILE	A	83	L	H	HA	VAL	V	27
R	H	CG2	ILE	A	83	L	H	CB	LEU	V	30
R	H	CG2	ILE	A	83	L	H	CG	LEU	V	30
R	H	CG2	ILE	A	83	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	83	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HB3	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	83	L	H	CG2	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HG12	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HG21	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HG22	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HG23	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HD12	ILE	V	80
R	H	CG2	ILE	A	83	L	H	HE2	PHE	V	84
R	H	CD1	ILE	A	83	L	H	CB	LEU	V	30
R	H	CD1	ILE	A	83	L	H	CG	LEU	V	30
R	H	CD1	ILE	A	83	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	83	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HA	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HB3	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	83	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	83	L	H	CB	ILE	V	80
R	H	CD1	ILE	A	83	L	H	CG2	ILE	V	80
R	H	CD1	ILE	A	83	L	H	CD1	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HB	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HG21	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HG22	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HG23	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HD11	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HD12	ILE	V	80
R	H	CD1	ILE	A	83	L	H	HD13	ILE	V	80
R	H	N	THR	A	84	L	H	HG23	VAL	V	27
R	H	N	THR	A	84	L	H	CD2	LEU	V	30
R	H	N	THR	A	84	L	H	HD21	LEU	V	30
R	H	N	THR	A	84	L	H	HD22	LEU	V	30
R	H	N	THR	A	84	L	H	HD23	LEU	V	30
R	H	CA	THR	A	84	L	H	CG2	VAL	V	27
R	H	CA	THR	A	84	L	H	HA	VAL	V	27
R	H	CA	THR	A	84	L	H	HG12	VAL	V	27
R	H	CA	THR	A	84	L	H	HG23	VAL	V	27
R	H	CA	THR	A	84	L	H	CD2	LEU	V	30
R	H	CA	THR	A	84	L	H	HD21	LEU	V	30
R	H	CA	THR	A	84	L	H	HD22	LEU	V	30
R	H	CA	THR	A	84	L	H	HD23	LEU	V	30
R	H	C	THR	A	84	L	H	HG23	VAL	V	27
R	H	CB	THR	A	84	L	H	HG12	VAL	V	27
R	H	CB	THR	A	84	L	H	HG23	VAL	V	27
R	H	CB	THR	A	84	L	H	CD2	LEU	V	30
R	H	CB	THR	A	84	L	H	HD21	LEU	V	30
R	H	CB	THR	A	84	L	H	HD22	LEU	V	30
R	H	CB	THR	A	84	L	H	HD23	LEU	V	30
R	H	O	THR	A	84	L	H	HG22	VAL	V	27
R	H	O	THR	A	84	L	H	HG23	VAL	V	27
R	H	CG2	THR	A	84	L	H	HA	VAL	V	27
R	H	CG2	THR	A	84	L	H	HG12	VAL	V	27
R	H	CG2	THR	A	84	L	H	HG23	VAL	V	27
R	H	CG2	THR	A	84	L	H	CB	LEU	V	30
R	H	CG2	THR	A	84	L	H	CG	LEU	V	30
R	H	CG2	THR	A	84	L	H	CD2	LEU	V	30
R	H	CG2	THR	A	84	L	H	HB2	LEU	V	30
R	H	CG2	THR	A	84	L	H	HG	LEU	V	30
R	H	CG2	THR	A	84	L	H	HD21	LEU	V	30
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	30
R	H	CG2	THR	A	84	L	H	HG	LEU	V	31
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	84	L	H	CD2	LEU	V	30
R	H	OG1	THR	A	84	L	H	HD21	LEU	V	30
R	H	OG1	THR	A	84	L	H	HD22	LEU	V	30
R	-	CD	ARG	A	85	L	H	HE1	PHE	V	84
R	-	NE	ARG	A	85	L	H	CE1	PHE	V	84
R	-	NE	ARG	A	85	L	H	HE1	PHE	V	84
R	-	NH2	ARG	A	85	L	H	CD1	PHE	V	84
R	-	NH2	ARG	A	85	L	H	CE1	PHE	V	84
R	-	NH2	ARG	A	85	L	H	HD1	PHE	V	84
R	-	NH2	ARG	A	85	L	H	HE1	PHE	V	84
R	-	CZ	ARG	A	85	L	H	HE1	PHE	V	84
R	H	CE1	PHE	A	100	L	H	HE1	PHE	V	299
R	H	CE1	PHE	A	100	L	H	HA	ILE	V	300
R	H	CE2	PHE	A	100	L	H	HA	ILE	V	300
R	H	CE2	PHE	A	100	L	H	HG13	ILE	V	300
R	H	CE2	PHE	A	100	L	H	HG22	ILE	V	300
R	H	CZ	PHE	A	100	L	H	CA	ILE	V	300
R	H	CZ	PHE	A	100	L	H	O	ILE	V	300
R	H	CZ	PHE	A	100	L	H	HA	ILE	V	300
R	H	CZ	PHE	A	100	L	H	HG13	ILE	V	300
R	H	CZ	PHE	A	100	L	H	HG22	ILE	V	300
R	H	CZ	PHE	A	103	L	-	HG23	VAL	V	304
R	H	CE	MET	A	104	L	H	CZ	PHE	V	299
R	H	CE	MET	A	104	L	H	HZ	PHE	V	299
R	H	CG	LEU	A	143	L	-	HZ3	LYS	V	51
R	H	CG	LEU	A	143	L	-	OXT	ILE	V	305
R	H	CD1	LEU	A	143	L	-	HZ3	LYS	V	51
R	H	CD1	LEU	A	143	L	-	OXT	ILE	V	305
R	H	CD2	LEU	A	143	L	-	NZ	LYS	V	51
R	H	CD2	LEU	A	143	L	-	HZ1	LYS	V	51
R	H	CD2	LEU	A	143	L	-	HZ3	LYS	V	51
R	H	CD2	LEU	A	143	L	-	HG11	VAL	V	304
R	H	CD2	LEU	A	143	L	-	C	ILE	V	305
R	H	CD2	LEU	A	143	L	-	O	ILE	V	305
R	H	CD2	LEU	A	143	L	-	OXT	ILE	V	305
R	H	CD2	LEU	A	143	L	-	HA	ILE	V	305
R	H	CB	TRP	A	146	L	-	CG1	VAL	V	304
R	H	CB	TRP	A	146	L	-	HG12	VAL	V	304
R	H	CG	TRP	A	146	L	-	HG12	VAL	V	304
R	H	CD1	TRP	A	146	L	-	HG12	VAL	V	304
R	H	CD2	TRP	A	146	L	-	HG12	VAL	V	304
R	H	CE3	TRP	A	146	L	-	HG23	VAL	V	304
R	H	CD2	PHE	A	150	L	-	CA	GLY	V	302
R	H	CD2	PHE	A	150	L	-	O	GLY	V	302
R	H	CD2	PHE	A	150	L	-	HA2	GLY	V	302
R	H	CD2	PHE	A	150	L	-	HA3	GLY	V	302
R	H	CE2	PHE	A	150	L	-	CA	GLY	V	302
R	H	CE2	PHE	A	150	L	-	C	GLY	V	302
R	H	CE2	PHE	A	150	L	-	O	GLY	V	302
R	H	CE2	PHE	A	150	L	-	HA2	GLY	V	302
R	H	CE2	PHE	A	150	L	-	HA3	GLY	V	302
R	H	CZ	PHE	A	150	L	-	O	GLY	V	302
R	H	CZ	PHE	A	150	L	-	HA3	GLY	V	302
R	H	C	LYS	A	304	L	H	HD2	ARG	V	144
R	H	CB	LYS	A	304	L	H	HD2	ARG	V	144
R	H	CB	LYS	A	304	L	H	HD3	ARG	V	144
R	H	O	LYS	A	304	L	H	HD2	ARG	V	144
R	H	CD	LYS	A	304	L	H	NH1	ARG	V	144
R	H	CD	LYS	A	304	L	H	HH11	ARG	V	144
R	H	CD	LYS	A	304	L	H	HH12	ARG	V	144
R	H	NZ	LYS	A	304	L	H	HH11	ARG	V	144
R	H	NZ	LYS	A	304	L	H	HH12	ARG	V	144
R	H	N	VAL	A	305	L	H	HD2	ARG	V	144
R	H	O	VAL	A	305	L	H	CA	GLY	V	148
R	H	O	VAL	A	305	L	H	HA2	GLY	V	148
R	H	O	VAL	A	305	L	H	HA3	GLY	V	148
R	H	CG1	VAL	A	305	L	H	CB	TRP	V	147
R	H	CG1	VAL	A	305	L	H	HB2	TRP	V	147
R	H	CG1	VAL	A	305	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	305	L	H	HA2	GLY	V	148
R	H	CG2	VAL	A	305	L	H	HG2	ARG	V	144
R	H	CA	VAL	A	306	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	306	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	306	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	306	L	H	HD23	LEU	V	151
R	H	C	TYR	A	308	L	H	HA	ILE	V	145
R	H	C	TYR	A	308	L	H	HA3	GLY	V	148
R	H	CB	TYR	A	308	L	H	O	ARG	V	144
R	H	CB	TYR	A	308	L	H	HB3	ARG	V	144
R	H	CB	TYR	A	308	L	H	HA	ILE	V	145
R	H	CB	TYR	A	308	L	H	HG12	ILE	V	145
R	H	CB	TYR	A	308	L	H	HG13	ILE	V	145
R	H	CB	TYR	A	308	L	H	HA3	GLY	V	148
R	H	O	TYR	A	308	L	H	HA	ILE	V	145
R	H	O	TYR	A	308	L	H	HA3	GLY	V	148
R	H	CG	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CG	TYR	A	308	L	H	HB2	ARG	V	144
R	H	CG	TYR	A	308	L	H	HB3	ARG	V	144
R	H	CG	TYR	A	308	L	H	HG12	ILE	V	145
R	H	CG	TYR	A	308	L	H	HG13	ILE	V	145
R	H	CD1	TYR	A	308	L	H	CD1	LEU	V	141
R	H	CD1	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CD1	TYR	A	308	L	H	HD12	LEU	V	141
R	H	CD1	TYR	A	308	L	H	CG1	ILE	V	145
R	H	CD1	TYR	A	308	L	H	HG12	ILE	V	145
R	H	CD1	TYR	A	308	L	H	HG13	ILE	V	145
R	H	CD1	TYR	A	308	L	H	HD11	ILE	V	145
R	H	CD2	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CD2	TYR	A	308	L	H	CB	ARG	V	144
R	H	CD2	TYR	A	308	L	H	CD	ARG	V	144
R	H	CD2	TYR	A	308	L	H	NE	ARG	V	144
R	H	CD2	TYR	A	308	L	H	HB2	ARG	V	144
R	H	CD2	TYR	A	308	L	H	HB3	ARG	V	144
R	H	CD2	TYR	A	308	L	H	HD2	ARG	V	144
R	H	CD2	TYR	A	308	L	H	HE	ARG	V	144
R	H	CE1	TYR	A	308	L	H	CD1	LEU	V	141
R	H	CE1	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CE1	TYR	A	308	L	H	HD12	LEU	V	141
R	H	CE1	TYR	A	308	L	H	HD13	LEU	V	141
R	H	CE1	TYR	A	308	L	H	HG13	ILE	V	145
R	H	CE1	TYR	A	308	L	H	HD11	ILE	V	145
R	H	CE2	TYR	A	308	L	H	CD1	LEU	V	141
R	H	CE2	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CE2	TYR	A	308	L	H	HD12	LEU	V	141
R	H	CE2	TYR	A	308	L	H	HD13	LEU	V	141
R	H	CE2	TYR	A	308	L	H	CD	ARG	V	144
R	H	CE2	TYR	A	308	L	H	NE	ARG	V	144
R	H	CE2	TYR	A	308	L	H	NH2	ARG	V	144
R	H	CE2	TYR	A	308	L	H	CZ	ARG	V	144
R	H	CE2	TYR	A	308	L	H	HB2	ARG	V	144
R	H	CE2	TYR	A	308	L	H	HB3	ARG	V	144
R	H	CE2	TYR	A	308	L	H	HD2	ARG	V	144
R	H	CE2	TYR	A	308	L	H	HE	ARG	V	144
R	H	CE2	TYR	A	308	L	H	HH21	ARG	V	144
R	H	OH	TYR	A	308	L	H	CG	LEU	V	141
R	H	OH	TYR	A	308	L	H	CD1	LEU	V	141
R	H	OH	TYR	A	308	L	H	HD11	LEU	V	141
R	H	OH	TYR	A	308	L	H	HD12	LEU	V	141
R	H	OH	TYR	A	308	L	H	HD13	LEU	V	141
R	H	OH	TYR	A	308	L	H	NH2	ARG	V	144
R	H	OH	TYR	A	308	L	H	HE	ARG	V	144
R	H	OH	TYR	A	308	L	H	HH21	ARG	V	144
R	H	CZ	TYR	A	308	L	H	CD1	LEU	V	141
R	H	CZ	TYR	A	308	L	H	HD11	LEU	V	141
R	H	CZ	TYR	A	308	L	H	HD12	LEU	V	141
R	H	CZ	TYR	A	308	L	H	HD13	LEU	V	141
R	H	CZ	TYR	A	308	L	H	HE	ARG	V	144
R	H	CZ	TYR	A	308	L	H	HH21	ARG	V	144
R	H	N	ALA	A	309	L	H	CA	GLY	V	148
R	H	N	ALA	A	309	L	H	C	GLY	V	148
R	H	N	ALA	A	309	L	H	HA2	GLY	V	148
R	H	N	ALA	A	309	L	H	HA3	GLY	V	148
R	H	CA	ALA	A	309	L	H	CA	GLY	V	148
R	H	CA	ALA	A	309	L	H	C	GLY	V	148
R	H	CA	ALA	A	309	L	H	O	GLY	V	148
R	H	CA	ALA	A	309	L	H	HA2	GLY	V	148
R	H	CA	ALA	A	309	L	H	HA3	GLY	V	148
R	H	CA	ALA	A	309	L	H	N	GLY	V	149
R	H	CA	ALA	A	309	L	H	HB2	LEU	V	152
R	H	C	ALA	A	309	L	H	O	GLY	V	148
R	H	C	ALA	A	309	L	H	HA3	GLY	V	148
R	H	C	ALA	A	309	L	H	HB2	LEU	V	152
R	H	C	ALA	A	309	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	309	L	H	N	GLY	V	148
R	H	CB	ALA	A	309	L	H	CA	GLY	V	148
R	H	CB	ALA	A	309	L	H	C	GLY	V	148
R	H	CB	ALA	A	309	L	H	O	GLY	V	148
R	H	CB	ALA	A	309	L	H	HA2	GLY	V	148
R	H	CB	ALA	A	309	L	H	HA3	GLY	V	148
R	H	CB	ALA	A	309	L	H	N	GLY	V	149
R	H	CB	ALA	A	309	L	H	HB3	LEU	V	151
R	H	CB	ALA	A	309	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	309	L	H	H	LEU	V	152
R	H	CB	ALA	A	309	L	H	HB2	LEU	V	152
R	H	O	ALA	A	309	L	H	O	GLY	V	148
R	H	O	ALA	A	309	L	H	CB	LEU	V	152
R	H	O	ALA	A	309	L	H	CG	LEU	V	152
R	H	O	ALA	A	309	L	H	CD1	LEU	V	152
R	H	O	ALA	A	309	L	H	CD2	LEU	V	152
R	H	O	ALA	A	309	L	H	HB2	LEU	V	152
R	H	O	ALA	A	309	L	H	HB3	LEU	V	152
R	H	O	ALA	A	309	L	H	HD12	LEU	V	152
R	H	O	ALA	A	309	L	H	HD21	LEU	V	152
R	H	O	ALA	A	309	L	H	HD22	LEU	V	152
R	H	O	ALA	A	309	L	H	HD23	LEU	V	152
R	H	N	ASN	A	310	L	H	HD22	LEU	V	152
R	H	CA	ASN	A	310	L	H	HD22	LEU	V	152
R	H	OD1	ASN	A	310	L	H	HD12	LEU	V	152

- 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