IID

Q8NGN2_Q6IEZ7.1 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	ASP	A	102	L	H	PHE	V	154
R	H	ASP	A	102	L	H	PHE	V	161
R	S	VAL	A	105	L	H	PHE	V	161
R	S	ILE	A	106	L	H	MET	V	103
R	S	SER	A	107	L	H	PHE	V	161
R	H	PHE	A	108	L	H	PRO	V	99
R	H	GLU	A	109	L	H	GLY	V	102
R	H	GLU	A	109	L	H	MET	V	103
R	H	GLU	A	109	L	H	MET	V	168
R	H	GLU	A	109	L	H	ALA	V	98
R	H	GLU	A	109	L	H	PRO	V	99
R	H	GLY	A	110	L	H	MET	V	103
R	H	ALA	A	112	L	H	PRO	V	99
R	H	VAL	A	113	L	H	GLU	V	100
R	H	VAL	A	113	L	H	MET	V	103
R	H	VAL	A	113	L	H	PRO	V	99
R	H	TYR	A	116	L	H	GLU	V	100
R	H	PHE	A	120	L	H	LEU	V	87
R	H	GLY	A	160	L	H	MET	V	91
R	H	TRP	A	163	L	H	LEU	V	87
R	H	TRP	A	163	L	H	MET	V	91
R	H	ALA	A	164	L	H	MET	V	91
R	H	ALA	A	167	L	H	MET	V	91
R	S	HIS	A	24	L	H	PHE	V	161
R	H	GLN	A	314	L	H	PHE	V	313
R	H	LEU	A	317	L	H	LEU	V	309
R	H	LEU	A	317	L	H	ARG	V	312
R	H	LEU	A	317	L	H	PHE	V	313
R	H	CYS	A	318	L	H	PHE	V	313
R	H	SER	A	320	L	H	LEU	V	309
R	H	PHE	A	321	L	H	LYS	V	306
R	H	PHE	A	321	L	H	LEU	V	309
R	H	THR	A	325	L	H	LYS	V	306
R	H	LEU	A	45	L	H	HIS	V	54
R	H	LEU	A	45	L	H	LEU	V	72
R	H	TYR	A	48	L	H	LEU	V	72
R	H	TYR	A	48	L	H	MET	V	75
R	H	SER	A	49	L	H	ALA	V	47
R	H	SER	A	49	L	H	ILE	V	50
R	H	SER	A	49	L	H	LEU	V	51
R	H	ILE	A	50	L	H	LEU	V	51
R	H	VAL	A	52	L	H	LEU	V	43
R	H	VAL	A	52	L	H	ALA	V	47
R	H	VAL	A	52	L	H	MET	V	75
R	H	ALA	A	53	L	H	ALA	V	47
R	H	ALA	A	53	L	H	LEU	V	51
R	H	LEU	A	56	L	H	LEU	V	40
R	H	LEU	A	56	L	H	LEU	V	43
R	H	LEU	A	56	L	H	SER	V	44
R	H	LEU	A	56	L	H	ALA	V	47
R	H	LEU	A	57	L	H	ARG	V	312
R	H	LEU	A	59	L	H	PHE	V	36
R	H	LEU	A	59	L	H	LEU	V	40
R	H	LEU	A	60	L	H	LEU	V	40
R	H	LEU	A	60	L	H	SER	V	44
R	H	PHE	A	81	L	H	PHE	V	36
R	H	PHE	A	81	L	H	PHE	V	39
R	H	PHE	A	81	L	H	PRO	V	83
R	H	ALA	A	84	L	H	LEU	V	43
R	H	CYS	A	85	L	H	PRO	V	83
R	H	THR	A	88	L	H	SER	V	79
R	H	MET	A	95	L	H	LEU	V	72

- 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

Q8NGN2_Q6IEZ7.1 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	S	CD2	HIS	A	24	L	H	HE1	PHE	V	161
R	S	NE2	HIS	A	24	L	H	HD1	PHE	V	161
R	S	NE2	HIS	A	24	L	H	HE1	PHE	V	161
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	45	L	H	CE1	HIS	V	54
R	H	CD2	LEU	A	45	L	H	NE2	HIS	V	54
R	H	CD2	LEU	A	45	L	H	HE1	HIS	V	54
R	H	CD1	TYR	A	48	L	H	HE1	MET	V	75
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	72
R	H	CE1	TYR	A	48	L	H	HD11	LEU	V	72
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	72
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	72
R	H	CE1	TYR	A	48	L	H	CE	MET	V	75
R	H	CE1	TYR	A	48	L	H	HE1	MET	V	75
R	H	CE1	TYR	A	48	L	H	HE3	MET	V	75
R	H	OH	TYR	A	48	L	H	CE	MET	V	75
R	H	OH	TYR	A	48	L	H	HB3	MET	V	75
R	H	OH	TYR	A	48	L	H	HE1	MET	V	75
R	H	OH	TYR	A	48	L	H	HE3	MET	V	75
R	H	CZ	TYR	A	48	L	H	CE	MET	V	75
R	H	CZ	TYR	A	48	L	H	HE1	MET	V	75
R	H	CZ	TYR	A	48	L	H	HE3	MET	V	75
R	H	C	SER	A	49	L	H	HD11	LEU	V	51
R	H	C	SER	A	49	L	H	HD12	LEU	V	51
R	H	CB	SER	A	49	L	H	HG21	ILE	V	50
R	H	CB	SER	A	49	L	H	HG23	ILE	V	50
R	H	CB	SER	A	49	L	H	HG	LEU	V	51
R	H	O	SER	A	49	L	H	HB1	ALA	V	47
R	H	O	SER	A	49	L	H	CD1	LEU	V	51
R	H	O	SER	A	49	L	H	HD11	LEU	V	51
R	H	O	SER	A	49	L	H	HD12	LEU	V	51
R	H	OG	SER	A	49	L	H	CG2	ILE	V	50
R	H	OG	SER	A	49	L	H	HG21	ILE	V	50
R	H	OG	SER	A	49	L	H	HG23	ILE	V	50
R	H	N	ILE	A	50	L	H	HD12	LEU	V	51
R	H	CA	ILE	A	50	L	H	HD12	LEU	V	51
R	H	CG1	ILE	A	50	L	H	HD23	LEU	V	51
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	52	L	H	HB3	ALA	V	47
R	H	CB	VAL	A	52	L	H	CE	MET	V	75
R	H	CB	VAL	A	52	L	H	HE1	MET	V	75
R	H	CB	VAL	A	52	L	H	HE2	MET	V	75
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	52	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	52	L	H	CE	MET	V	75
R	H	CG1	VAL	A	52	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	52	L	H	HE2	MET	V	75
R	H	CG1	VAL	A	52	L	H	HE3	MET	V	75
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	52	L	H	CE	MET	V	75
R	H	CG2	VAL	A	52	L	H	HE1	MET	V	75
R	H	CG2	VAL	A	52	L	H	HE2	MET	V	75
R	H	CG2	VAL	A	52	L	H	HE3	MET	V	75
R	H	N	ALA	A	53	L	H	CB	ALA	V	47
R	H	N	ALA	A	53	L	H	HB1	ALA	V	47
R	H	N	ALA	A	53	L	H	HB2	ALA	V	47
R	H	N	ALA	A	53	L	H	HB3	ALA	V	47
R	H	CA	ALA	A	53	L	H	CB	ALA	V	47
R	H	CA	ALA	A	53	L	H	HB1	ALA	V	47
R	H	CA	ALA	A	53	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	53	L	H	CB	ALA	V	47
R	H	CB	ALA	A	53	L	H	HB1	ALA	V	47
R	H	CB	ALA	A	53	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	53	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	53	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	53	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	53	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	56	L	H	HB3	SER	V	44
R	H	C	LEU	A	56	L	H	HB3	SER	V	44
R	H	CB	LEU	A	56	L	H	HD21	LEU	V	43
R	H	CB	LEU	A	56	L	H	CB	SER	V	44
R	H	CB	LEU	A	56	L	H	HA	SER	V	44
R	H	CB	LEU	A	56	L	H	HB3	SER	V	44
R	H	CG	LEU	A	56	L	H	CB	LEU	V	43
R	H	CG	LEU	A	56	L	H	CG	LEU	V	43
R	H	CG	LEU	A	56	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	56	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	56	L	H	HG	LEU	V	43
R	H	CG	LEU	A	56	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	56	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	56	L	H	N	SER	V	44
R	H	CG	LEU	A	56	L	H	H	SER	V	44
R	H	CG	LEU	A	56	L	H	HA	SER	V	44
R	H	CG	LEU	A	56	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	56	L	H	O	LEU	V	40
R	H	CD1	LEU	A	56	L	H	CA	LEU	V	43
R	H	CD1	LEU	A	56	L	H	C	LEU	V	43
R	H	CD1	LEU	A	56	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	56	L	H	O	LEU	V	43
R	H	CD1	LEU	A	56	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	56	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	56	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	56	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	56	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	56	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	56	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	56	L	H	N	SER	V	44
R	H	CD1	LEU	A	56	L	H	CA	SER	V	44
R	H	CD1	LEU	A	56	L	H	CB	SER	V	44
R	H	CD1	LEU	A	56	L	H	H	SER	V	44
R	H	CD1	LEU	A	56	L	H	HA	SER	V	44
R	H	CD1	LEU	A	56	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	56	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	56	L	H	CA	LEU	V	40
R	H	CD2	LEU	A	56	L	H	O	LEU	V	40
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	56	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	56	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	56	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	56	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	56	L	H	H	SER	V	44
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	44
R	H	CD2	LEU	A	57	L	H	NH1	ARG	V	312
R	H	CD2	LEU	A	57	L	H	HH11	ARG	V	312
R	H	CD2	LEU	A	57	L	H	HH12	ARG	V	312
R	H	CD2	LEU	A	57	L	H	HH22	ARG	V	312
R	H	CA	LEU	A	59	L	H	HD12	LEU	V	40
R	H	C	LEU	A	59	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	59	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	59	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	59	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	59	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	59	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	59	L	H	HD23	LEU	V	40
R	H	O	LEU	A	59	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	59	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	59	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	59	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	59	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	59	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	59	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	59	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	40
R	H	N	LEU	A	60	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	60	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	60	L	H	OG	SER	V	44
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	44
R	H	CD1	LEU	A	60	L	H	HB3	SER	V	44
R	H	CD2	LEU	A	60	L	H	HB3	LEU	V	40
R	H	CG	PHE	A	81	L	H	HE2	PHE	V	36
R	H	CD2	PHE	A	81	L	H	CE2	PHE	V	36
R	H	CD2	PHE	A	81	L	H	HE2	PHE	V	36
R	H	CD2	PHE	A	81	L	H	HE1	PHE	V	39
R	H	CE2	PHE	A	81	L	H	HE2	PHE	V	36
R	H	CE2	PHE	A	81	L	H	CE1	PHE	V	39
R	H	CE2	PHE	A	81	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	81	L	H	HE2	PHE	V	36
R	H	CZ	PHE	A	81	L	H	HE1	PHE	V	39
R	H	CZ	PHE	A	81	L	H	HB2	PRO	V	83
R	H	CB	ALA	A	84	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	85	L	H	HB2	PRO	V	83
R	H	CB	THR	A	88	L	H	HB2	SER	V	79
R	H	CG2	THR	A	88	L	H	CB	SER	V	79
R	H	CG2	THR	A	88	L	H	OG	SER	V	79
R	H	CG2	THR	A	88	L	H	HB2	SER	V	79
R	H	CG2	THR	A	88	L	H	HB3	SER	V	79
R	H	CE	MET	A	95	L	H	HD12	LEU	V	72
R	H	CE	MET	A	95	L	H	HD23	LEU	V	72
R	H	O	ASP	A	102	L	H	HE2	PHE	V	161
R	H	O	ASP	A	102	L	H	HZ	PHE	V	161
R	H	CG	ASP	A	102	L	H	HE2	PHE	V	154
R	H	OD2	ASP	A	102	L	H	CD2	PHE	V	154
R	H	OD2	ASP	A	102	L	H	CE2	PHE	V	154
R	H	OD2	ASP	A	102	L	H	HD2	PHE	V	154
R	H	OD2	ASP	A	102	L	H	HE2	PHE	V	154
R	S	C	VAL	A	105	L	H	HZ	PHE	V	161
R	S	CB	VAL	A	105	L	H	HZ	PHE	V	161
R	S	O	VAL	A	105	L	H	HZ	PHE	V	161
R	S	CG1	VAL	A	105	L	H	HE1	PHE	V	161
R	S	CG1	VAL	A	105	L	H	HZ	PHE	V	161
R	S	CG1	ILE	A	106	L	H	HE1	MET	V	103
R	S	CD1	ILE	A	106	L	H	HE1	MET	V	103
R	S	CD1	ILE	A	106	L	H	HE2	MET	V	103
R	S	N	SER	A	107	L	H	HE1	PHE	V	161
R	H	C	PHE	A	108	L	H	HB2	PRO	V	99
R	H	O	PHE	A	108	L	H	HB2	PRO	V	99
R	H	N	GLU	A	109	L	H	HB2	PRO	V	99
R	H	CA	GLU	A	109	L	H	CA	PRO	V	99
R	H	CA	GLU	A	109	L	H	C	PRO	V	99
R	H	CA	GLU	A	109	L	H	CB	PRO	V	99
R	H	CA	GLU	A	109	L	H	O	PRO	V	99
R	H	CA	GLU	A	109	L	H	HA	PRO	V	99
R	H	CA	GLU	A	109	L	H	HB2	PRO	V	99
R	H	CA	GLU	A	109	L	H	HB3	PRO	V	99
R	H	C	GLU	A	109	L	H	C	PRO	V	99
R	H	C	GLU	A	109	L	H	CB	PRO	V	99
R	H	C	GLU	A	109	L	H	O	PRO	V	99
R	H	C	GLU	A	109	L	H	HA	PRO	V	99
R	H	C	GLU	A	109	L	H	HB2	PRO	V	99
R	H	C	GLU	A	109	L	H	HB3	PRO	V	99
R	H	C	GLU	A	109	L	H	HB2	MET	V	103
R	H	CB	GLU	A	109	L	H	CA	PRO	V	99
R	H	CB	GLU	A	109	L	H	C	PRO	V	99
R	H	CB	GLU	A	109	L	H	CB	PRO	V	99
R	H	CB	GLU	A	109	L	H	O	PRO	V	99
R	H	CB	GLU	A	109	L	H	CG	PRO	V	99
R	H	CB	GLU	A	109	L	H	HA	PRO	V	99
R	H	CB	GLU	A	109	L	H	HB2	PRO	V	99
R	H	CB	GLU	A	109	L	H	HB3	PRO	V	99
R	H	CB	GLU	A	109	L	H	HG3	PRO	V	99
R	H	CB	GLU	A	109	L	H	HA3	GLY	V	102
R	H	O	GLU	A	109	L	H	CA	PRO	V	99
R	H	O	GLU	A	109	L	H	C	PRO	V	99
R	H	O	GLU	A	109	L	H	CB	PRO	V	99
R	H	O	GLU	A	109	L	H	O	PRO	V	99
R	H	O	GLU	A	109	L	H	HB2	PRO	V	99
R	H	O	GLU	A	109	L	H	HB3	PRO	V	99
R	H	O	GLU	A	109	L	H	HB2	MET	V	103
R	H	CG	GLU	A	109	L	H	N	PRO	V	99
R	H	CG	GLU	A	109	L	H	CA	PRO	V	99
R	H	CG	GLU	A	109	L	H	C	PRO	V	99
R	H	CG	GLU	A	109	L	H	CB	PRO	V	99
R	H	CG	GLU	A	109	L	H	CG	PRO	V	99
R	H	CG	GLU	A	109	L	H	HA	PRO	V	99
R	H	CG	GLU	A	109	L	H	HB2	PRO	V	99
R	H	CG	GLU	A	109	L	H	HG3	PRO	V	99
R	H	CD	GLU	A	109	L	H	C	ALA	V	98
R	H	CD	GLU	A	109	L	H	O	ALA	V	98
R	H	CD	GLU	A	109	L	H	N	PRO	V	99
R	H	CD	GLU	A	109	L	H	CA	PRO	V	99
R	H	CD	GLU	A	109	L	H	HA	PRO	V	99
R	H	CD	GLU	A	109	L	H	HB2	PRO	V	99
R	H	CD	GLU	A	109	L	H	HG3	PRO	V	99
R	H	CD	GLU	A	109	L	H	HA3	GLY	V	102
R	H	CD	GLU	A	109	L	H	CE	MET	V	168
R	H	CD	GLU	A	109	L	H	HB3	MET	V	168
R	H	CD	GLU	A	109	L	H	HG3	MET	V	168
R	H	CD	GLU	A	109	L	H	HE2	MET	V	168
R	H	OE1	GLU	A	109	L	H	C	ALA	V	98
R	H	OE1	GLU	A	109	L	H	O	ALA	V	98
R	H	OE1	GLU	A	109	L	H	HB1	ALA	V	98
R	H	OE1	GLU	A	109	L	H	N	PRO	V	99
R	H	OE1	GLU	A	109	L	H	CA	PRO	V	99
R	H	OE1	GLU	A	109	L	H	HA	PRO	V	99
R	H	OE1	GLU	A	109	L	H	HG3	PRO	V	99
R	H	OE1	GLU	A	109	L	H	CE	MET	V	168
R	H	OE1	GLU	A	109	L	H	HB3	MET	V	168
R	H	OE1	GLU	A	109	L	H	HG3	MET	V	168
R	H	OE1	GLU	A	109	L	H	HE1	MET	V	168
R	H	OE1	GLU	A	109	L	H	HE2	MET	V	168
R	H	OE2	GLU	A	109	L	H	O	ALA	V	98
R	H	OE2	GLU	A	109	L	H	CA	PRO	V	99
R	H	OE2	GLU	A	109	L	H	O	PRO	V	99
R	H	OE2	GLU	A	109	L	H	HA	PRO	V	99
R	H	OE2	GLU	A	109	L	H	N	GLY	V	102
R	H	OE2	GLU	A	109	L	H	CA	GLY	V	102
R	H	OE2	GLU	A	109	L	H	H	GLY	V	102
R	H	OE2	GLU	A	109	L	H	HA2	GLY	V	102
R	H	OE2	GLU	A	109	L	H	HA3	GLY	V	102
R	H	OE2	GLU	A	109	L	H	CG	MET	V	168
R	H	OE2	GLU	A	109	L	H	CE	MET	V	168
R	H	OE2	GLU	A	109	L	H	HB3	MET	V	168
R	H	OE2	GLU	A	109	L	H	HG3	MET	V	168
R	H	OE2	GLU	A	109	L	H	HE2	MET	V	168
R	H	N	GLY	A	110	L	H	CB	MET	V	103
R	H	N	GLY	A	110	L	H	SD	MET	V	103
R	H	N	GLY	A	110	L	H	HB2	MET	V	103
R	H	CA	GLY	A	110	L	H	CB	MET	V	103
R	H	CA	GLY	A	110	L	H	CG	MET	V	103
R	H	CA	GLY	A	110	L	H	SD	MET	V	103
R	H	CA	GLY	A	110	L	H	HB2	MET	V	103
R	H	CA	GLY	A	110	L	H	HG2	MET	V	103
R	H	CA	GLY	A	110	L	H	HE2	MET	V	103
R	H	C	GLY	A	110	L	H	SD	MET	V	103
R	H	C	GLY	A	110	L	H	HB2	MET	V	103
R	H	C	GLY	A	110	L	H	HG2	MET	V	103
R	H	C	GLY	A	110	L	H	HE2	MET	V	103
R	H	O	GLY	A	110	L	H	CG	MET	V	103
R	H	O	GLY	A	110	L	H	SD	MET	V	103
R	H	O	GLY	A	110	L	H	HB2	MET	V	103
R	H	O	GLY	A	110	L	H	HG2	MET	V	103
R	H	O	GLY	A	110	L	H	HE2	MET	V	103
R	H	CB	ALA	A	112	L	H	CB	PRO	V	99
R	H	CB	ALA	A	112	L	H	HB2	PRO	V	99
R	H	CB	ALA	A	112	L	H	HB3	PRO	V	99
R	H	N	VAL	A	113	L	H	HG2	GLU	V	100
R	H	CA	VAL	A	113	L	H	CG	GLU	V	100
R	H	CA	VAL	A	113	L	H	HA	GLU	V	100
R	H	CA	VAL	A	113	L	H	HG2	GLU	V	100
R	H	CA	VAL	A	113	L	H	HG3	GLU	V	100
R	H	CB	VAL	A	113	L	H	CA	GLU	V	100
R	H	CB	VAL	A	113	L	H	CG	GLU	V	100
R	H	CB	VAL	A	113	L	H	HA	GLU	V	100
R	H	CB	VAL	A	113	L	H	HG2	GLU	V	100
R	H	CB	VAL	A	113	L	H	HG3	GLU	V	100
R	H	CB	VAL	A	113	L	H	CB	MET	V	103
R	H	CB	VAL	A	113	L	H	CG	MET	V	103
R	H	CB	VAL	A	113	L	H	HB2	MET	V	103
R	H	CB	VAL	A	113	L	H	HB3	MET	V	103
R	H	CB	VAL	A	113	L	H	HG2	MET	V	103
R	H	CG1	VAL	A	113	L	H	HA	GLU	V	100
R	H	CG1	VAL	A	113	L	H	HG2	GLU	V	100
R	H	CG1	VAL	A	113	L	H	CB	MET	V	103
R	H	CG1	VAL	A	113	L	H	CG	MET	V	103
R	H	CG1	VAL	A	113	L	H	HB3	MET	V	103
R	H	CG1	VAL	A	113	L	H	HG2	MET	V	103
R	H	CG2	VAL	A	113	L	H	C	PRO	V	99
R	H	CG2	VAL	A	113	L	H	O	PRO	V	99
R	H	CG2	VAL	A	113	L	H	N	GLU	V	100
R	H	CG2	VAL	A	113	L	H	CA	GLU	V	100
R	H	CG2	VAL	A	113	L	H	C	GLU	V	100
R	H	CG2	VAL	A	113	L	H	CB	GLU	V	100
R	H	CG2	VAL	A	113	L	H	O	GLU	V	100
R	H	CG2	VAL	A	113	L	H	CG	GLU	V	100
R	H	CG2	VAL	A	113	L	H	H	GLU	V	100
R	H	CG2	VAL	A	113	L	H	HA	GLU	V	100
R	H	CG2	VAL	A	113	L	H	HB2	GLU	V	100
R	H	CG2	VAL	A	113	L	H	HB3	GLU	V	100
R	H	CG2	VAL	A	113	L	H	HG2	GLU	V	100
R	H	CG2	VAL	A	113	L	H	HG3	GLU	V	100
R	H	CG2	VAL	A	113	L	H	CB	MET	V	103
R	H	CG2	VAL	A	113	L	H	H	MET	V	103
R	H	CG2	VAL	A	113	L	H	HB2	MET	V	103
R	H	CG2	VAL	A	113	L	H	HB3	MET	V	103
R	H	CG2	VAL	A	113	L	H	HG2	MET	V	103
R	H	CB	TYR	A	116	L	H	OE1	GLU	V	100
R	H	CG	TYR	A	116	L	H	OE1	GLU	V	100
R	H	CD1	TYR	A	116	L	H	OE1	GLU	V	100
R	H	CD2	TYR	A	116	L	H	OE1	GLU	V	100
R	H	CE1	TYR	A	116	L	H	OE1	GLU	V	100
R	H	CD1	PHE	A	120	L	H	HD22	LEU	V	87
R	H	CD1	PHE	A	120	L	H	HD23	LEU	V	87
R	H	CE1	PHE	A	120	L	H	CD2	LEU	V	87
R	H	CE1	PHE	A	120	L	H	HD12	LEU	V	87
R	H	CE1	PHE	A	120	L	H	HD13	LEU	V	87
R	H	CE1	PHE	A	120	L	H	HD21	LEU	V	87
R	H	CE1	PHE	A	120	L	H	HD22	LEU	V	87
R	H	CE1	PHE	A	120	L	H	HD23	LEU	V	87
R	H	CE2	PHE	A	120	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	120	L	H	HD22	LEU	V	87
R	H	CZ	PHE	A	120	L	H	CD1	LEU	V	87
R	H	CZ	PHE	A	120	L	H	CD2	LEU	V	87
R	H	CZ	PHE	A	120	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	120	L	H	HD22	LEU	V	87
R	H	CZ	PHE	A	120	L	H	HD23	LEU	V	87
R	H	O	GLY	A	160	L	H	HE1	MET	V	91
R	H	C	TRP	A	163	L	H	CE	MET	V	91
R	H	C	TRP	A	163	L	H	HE1	MET	V	91
R	H	C	TRP	A	163	L	H	HE3	MET	V	91
R	H	CB	TRP	A	163	L	H	SD	MET	V	91
R	H	O	TRP	A	163	L	H	HE3	MET	V	91
R	H	CE3	TRP	A	163	L	H	HD12	LEU	V	87
R	H	CE3	TRP	A	163	L	H	HD13	LEU	V	87
R	H	CZ3	TRP	A	163	L	H	HD12	LEU	V	87
R	H	N	ALA	A	164	L	H	CE	MET	V	91
R	H	N	ALA	A	164	L	H	HE1	MET	V	91
R	H	N	ALA	A	164	L	H	HE3	MET	V	91
R	H	CA	ALA	A	164	L	H	CE	MET	V	91
R	H	CA	ALA	A	164	L	H	HE1	MET	V	91
R	H	CA	ALA	A	164	L	H	HE2	MET	V	91
R	H	CA	ALA	A	164	L	H	HE3	MET	V	91
R	H	C	ALA	A	164	L	H	HE1	MET	V	91
R	H	C	ALA	A	164	L	H	HE3	MET	V	91
R	H	CB	ALA	A	164	L	H	CE	MET	V	91
R	H	CB	ALA	A	164	L	H	HE1	MET	V	91
R	H	CB	ALA	A	164	L	H	HE2	MET	V	91
R	H	CB	ALA	A	164	L	H	HE3	MET	V	91
R	H	CB	ALA	A	167	L	H	HE3	MET	V	91
R	H	CA	GLN	A	314	L	H	CE1	PHE	V	313
R	H	CA	GLN	A	314	L	H	HE1	PHE	V	313
R	H	C	GLN	A	314	L	H	HE1	PHE	V	313
R	H	C	GLN	A	314	L	H	HZ	PHE	V	313
R	H	CB	GLN	A	314	L	H	HE1	PHE	V	313
R	H	O	GLN	A	314	L	H	CE1	PHE	V	313
R	H	O	GLN	A	314	L	H	CZ	PHE	V	313
R	H	O	GLN	A	314	L	H	HE1	PHE	V	313
R	H	O	GLN	A	314	L	H	HZ	PHE	V	313
R	H	CG	GLN	A	314	L	H	HE1	PHE	V	313
R	H	N	LEU	A	317	L	H	HZ	PHE	V	313
R	H	CA	LEU	A	317	L	H	HD23	LEU	V	309
R	H	CA	LEU	A	317	L	H	CE2	PHE	V	313
R	H	CA	LEU	A	317	L	H	CZ	PHE	V	313
R	H	CA	LEU	A	317	L	H	HE2	PHE	V	313
R	H	CA	LEU	A	317	L	H	HZ	PHE	V	313
R	H	C	LEU	A	317	L	H	HD23	LEU	V	309
R	H	C	LEU	A	317	L	H	CE2	PHE	V	313
R	H	C	LEU	A	317	L	H	CZ	PHE	V	313
R	H	C	LEU	A	317	L	H	HE2	PHE	V	313
R	H	C	LEU	A	317	L	H	HZ	PHE	V	313
R	H	CB	LEU	A	317	L	H	HD23	LEU	V	309
R	H	CB	LEU	A	317	L	H	CE2	PHE	V	313
R	H	CB	LEU	A	317	L	H	CZ	PHE	V	313
R	H	CB	LEU	A	317	L	H	HE2	PHE	V	313
R	H	CB	LEU	A	317	L	H	HZ	PHE	V	313
R	H	O	LEU	A	317	L	H	HD13	LEU	V	309
R	H	O	LEU	A	317	L	H	HD23	LEU	V	309
R	H	O	LEU	A	317	L	H	CE2	PHE	V	313
R	H	O	LEU	A	317	L	H	CZ	PHE	V	313
R	H	O	LEU	A	317	L	H	HE2	PHE	V	313
R	H	O	LEU	A	317	L	H	HZ	PHE	V	313
R	H	CG	LEU	A	317	L	H	HZ	PHE	V	313
R	H	CD1	LEU	A	317	L	H	HD3	ARG	V	312
R	H	CD2	LEU	A	317	L	H	CD2	LEU	V	309
R	H	CD2	LEU	A	317	L	H	HD21	LEU	V	309
R	H	CD2	LEU	A	317	L	H	HD22	LEU	V	309
R	H	CD2	LEU	A	317	L	H	HD23	LEU	V	309
R	H	N	CYS	A	318	L	H	CE2	PHE	V	313
R	H	N	CYS	A	318	L	H	CZ	PHE	V	313
R	H	N	CYS	A	318	L	H	HE2	PHE	V	313
R	H	N	CYS	A	318	L	H	HZ	PHE	V	313
R	H	CA	CYS	A	318	L	H	CZ	PHE	V	313
R	H	CA	CYS	A	318	L	H	HE2	PHE	V	313
R	H	CA	CYS	A	318	L	H	HZ	PHE	V	313
R	H	CB	CYS	A	318	L	H	CZ	PHE	V	313
R	H	CB	CYS	A	318	L	H	HZ	PHE	V	313
R	H	SG	CYS	A	318	L	H	CD1	PHE	V	313
R	H	SG	CYS	A	318	L	H	CE1	PHE	V	313
R	H	SG	CYS	A	318	L	H	CE2	PHE	V	313
R	H	SG	CYS	A	318	L	H	CZ	PHE	V	313
R	H	SG	CYS	A	318	L	H	HE1	PHE	V	313
R	H	SG	CYS	A	318	L	H	HZ	PHE	V	313
R	H	OG	SER	A	320	L	H	HD12	LEU	V	309
R	H	OG	SER	A	320	L	H	HD13	LEU	V	309
R	H	N	PHE	A	321	L	H	HD13	LEU	V	309
R	H	CA	PHE	A	321	L	H	HD13	LEU	V	309
R	H	CB	PHE	A	321	L	H	HD13	LEU	V	309
R	H	CG	PHE	A	321	L	H	HD11	LEU	V	309
R	H	CG	PHE	A	321	L	H	HD13	LEU	V	309
R	H	CD2	PHE	A	321	L	H	HA	LYS	V	306
R	H	CD2	PHE	A	321	L	H	HG2	LYS	V	306
R	H	CD2	PHE	A	321	L	H	CB	LEU	V	309
R	H	CD2	PHE	A	321	L	H	CD1	LEU	V	309
R	H	CD2	PHE	A	321	L	H	HB2	LEU	V	309
R	H	CD2	PHE	A	321	L	H	HB3	LEU	V	309
R	H	CD2	PHE	A	321	L	H	HD11	LEU	V	309
R	H	CD2	PHE	A	321	L	H	HD13	LEU	V	309
R	H	CE2	PHE	A	321	L	H	CA	LYS	V	306
R	H	CE2	PHE	A	321	L	H	CB	LYS	V	306
R	H	CE2	PHE	A	321	L	H	CG	LYS	V	306
R	H	CE2	PHE	A	321	L	H	HA	LYS	V	306
R	H	CE2	PHE	A	321	L	H	HB3	LYS	V	306
R	H	CE2	PHE	A	321	L	H	HG2	LYS	V	306
R	H	CE2	PHE	A	321	L	H	HB2	LEU	V	309
R	H	CE2	PHE	A	321	L	H	HD11	LEU	V	309
R	H	CZ	PHE	A	321	L	H	HB3	LYS	V	306
R	H	CZ	PHE	A	321	L	H	HG2	LYS	V	306
R	H	CG2	THR	A	325	L	H	HE2	LYS	V	306
R	H	CG2	THR	A	325	L	H	HZ2	LYS	V	306

- 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