IID

Q8N127_Q9H255.1 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	102	L	H	ARG	V	49
R	H	PHE	A	103	L	H	ARG	V	49
R	-	LEU	A	2	L	-	GLY	V	319
R	-	LEU	A	2	L	-	LYS	V	320
R	H	LEU	A	21	L	H	PHE	V	86
R	H	VAL	A	25	L	H	LYS	V	79
R	H	VAL	A	25	L	H	ALA	V	82
R	H	VAL	A	25	L	-	SER	V	88
R	H	PHE	A	28	L	H	PRO	V	78
R	H	PHE	A	28	L	H	LYS	V	79
R	H	LEU	A	29	L	S	ILE	V	91
R	H	LEU	A	29	L	S	SER	V	92
R	H	LEU	A	29	L	H	ALA	V	95
R	-	GLU	A	3	L	-	GLY	V	319
R	H	ILE	A	308	L	H	LEU	V	153
R	H	ILE	A	308	L	H	PRO	V	157
R	H	ASN	A	312	L	H	TYR	V	197
R	H	TYR	A	315	L	H	VAL	V	196
R	H	TYR	A	315	L	H	THR	V	200
R	H	TYR	A	315	L	H	LEU	V	204
R	H	LEU	A	316	L	H	VAL	V	196
R	H	LEU	A	319	L	H	VAL	V	196
R	H	LEU	A	32	L	H	ALA	V	95
R	H	LEU	A	32	L	H	THR	V	98
R	H	LEU	A	33	L	H	GLU	V	94
R	H	TYR	A	35	L	H	PHE	V	102
R	H	THR	A	36	L	H	PHE	V	102
R	H	THR	A	36	L	H	THR	V	98
R	H	MET	A	39	L	H	PHE	V	102
R	-	SER	A	4	L	-	GLY	V	319
R	-	SER	A	4	L	-	LYS	V	320
R	H	VAL	A	40	L	-	PHE	V	156
R	H	ILE	A	43	L	H	SER	V	152
R	H	ILE	A	47	L	H	VAL	V	149
R	H	ILE	A	47	L	H	LEU	V	153
R	-	ASN	A	5	L	H	GLN	V	315
R	-	ASN	A	5	L	H	ALA	V	316
R	-	ASN	A	5	L	-	GLY	V	319
R	-	THR	A	7	L	H	LYS	V	312
R	-	THR	A	7	L	H	ALA	V	316
R	H	PRO	A	79	L	H	THR	V	74
R	H	LYS	A	80	L	H	THR	V	74
R	H	LEU	A	82	L	H	PRO	V	78
R	H	ALA	A	83	L	H	TYR	V	34
R	H	ALA	A	83	L	H	THR	V	74
R	H	ALA	A	83	L	H	PRO	V	78
R	H	LEU	A	86	L	H	PRO	V	78
R	H	LEU	A	86	L	H	LYS	V	79
R	H	LEU	A	86	L	H	LEU	V	81
R	H	LEU	A	86	L	H	ALA	V	82
R	H	LEU	A	86	L	H	TRP	V	85
R	H	LEU	A	86	L	H	PHE	V	86
R	-	ALA	A	87	L	H	TRP	V	85
R	-	SER	A	88	L	H	TRP	V	85
R	-	SER	A	93	L	H	PHE	V	39
R	H	TYR	A	95	L	H	PHE	V	46
R	H	LEU	A	99	L	H	VAL	V	45
R	H	LEU	A	99	L	H	PHE	V	46
R	H	LEU	A	99	L	H	ARG	V	49

- 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

Q8N127_Q9H255.1 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	-	C	LEU	A	2	L	-	O	GLY	V	319
R	-	CB	LEU	A	2	L	-	O	GLY	V	319
R	-	CB	LEU	A	2	L	-	HA	LYS	V	320
R	-	CG	LEU	A	2	L	-	O	GLY	V	319
R	-	CG	LEU	A	2	L	-	CA	LYS	V	320
R	-	CG	LEU	A	2	L	-	C	LYS	V	320
R	-	CG	LEU	A	2	L	-	O	LYS	V	320
R	-	CG	LEU	A	2	L	-	HA	LYS	V	320
R	-	CD1	LEU	A	2	L	-	CA	LYS	V	320
R	-	CD1	LEU	A	2	L	-	C	LYS	V	320
R	-	CD1	LEU	A	2	L	-	O	LYS	V	320
R	-	CD1	LEU	A	2	L	-	HA	LYS	V	320
R	-	CD1	LEU	A	2	L	-	HB3	LYS	V	320
R	-	CD2	LEU	A	2	L	-	C	GLY	V	319
R	-	CD2	LEU	A	2	L	-	O	GLY	V	319
R	-	CD2	LEU	A	2	L	-	N	LYS	V	320
R	-	CD2	LEU	A	2	L	-	CA	LYS	V	320
R	-	CD2	LEU	A	2	L	-	C	LYS	V	320
R	-	CD2	LEU	A	2	L	-	O	LYS	V	320
R	-	CD2	LEU	A	2	L	-	OXT	LYS	V	320
R	-	CD2	LEU	A	2	L	-	HA	LYS	V	320
R	-	C	GLU	A	3	L	-	O	GLY	V	319
R	-	O	GLU	A	3	L	-	CA	GLY	V	319
R	-	O	GLU	A	3	L	-	C	GLY	V	319
R	-	O	GLU	A	3	L	-	O	GLY	V	319
R	-	O	GLU	A	3	L	-	HA2	GLY	V	319
R	-	O	GLU	A	3	L	-	HA3	GLY	V	319
R	-	N	SER	A	4	L	-	O	GLY	V	319
R	-	CA	SER	A	4	L	-	C	GLY	V	319
R	-	CA	SER	A	4	L	-	O	GLY	V	319
R	-	CA	SER	A	4	L	-	HA3	GLY	V	319
R	-	C	SER	A	4	L	-	HA3	GLY	V	319
R	-	CB	SER	A	4	L	-	O	GLY	V	319
R	-	CB	SER	A	4	L	-	HG3	LYS	V	320
R	-	N	ASN	A	5	L	H	HA	ALA	V	316
R	-	N	ASN	A	5	L	-	HA3	GLY	V	319
R	-	CA	ASN	A	5	L	H	HA	ALA	V	316
R	-	C	ASN	A	5	L	H	HA	ALA	V	316
R	-	CB	ASN	A	5	L	H	C	GLN	V	315
R	-	CB	ASN	A	5	L	H	CB	GLN	V	315
R	-	CB	ASN	A	5	L	H	O	GLN	V	315
R	-	CB	ASN	A	5	L	H	HB3	GLN	V	315
R	-	CB	ASN	A	5	L	H	N	ALA	V	316
R	-	CB	ASN	A	5	L	H	CA	ALA	V	316
R	-	CB	ASN	A	5	L	H	HA	ALA	V	316
R	-	CB	ASN	A	5	L	-	HA3	GLY	V	319
R	-	O	ASN	A	5	L	H	CA	ALA	V	316
R	-	O	ASN	A	5	L	H	CB	ALA	V	316
R	-	O	ASN	A	5	L	H	HA	ALA	V	316
R	-	O	ASN	A	5	L	H	HB1	ALA	V	316
R	-	O	ASN	A	5	L	H	HB2	ALA	V	316
R	-	CG	ASN	A	5	L	H	CA	GLN	V	315
R	-	CG	ASN	A	5	L	H	C	GLN	V	315
R	-	CG	ASN	A	5	L	H	CB	GLN	V	315
R	-	CG	ASN	A	5	L	H	O	GLN	V	315
R	-	CG	ASN	A	5	L	H	HB3	GLN	V	315
R	-	ND2	ASN	A	5	L	H	CA	GLN	V	315
R	-	ND2	ASN	A	5	L	H	C	GLN	V	315
R	-	ND2	ASN	A	5	L	H	CB	GLN	V	315
R	-	ND2	ASN	A	5	L	H	O	GLN	V	315
R	-	ND2	ASN	A	5	L	H	CG	GLN	V	315
R	-	ND2	ASN	A	5	L	H	HA	GLN	V	315
R	-	ND2	ASN	A	5	L	H	HB2	GLN	V	315
R	-	ND2	ASN	A	5	L	H	HB3	GLN	V	315
R	-	ND2	ASN	A	5	L	H	HG2	GLN	V	315
R	-	ND2	ASN	A	5	L	-	HA3	GLY	V	319
R	-	OD1	ASN	A	5	L	H	HB3	GLN	V	315
R	-	N	THR	A	7	L	H	HB2	ALA	V	316
R	-	CA	THR	A	7	L	H	HB2	ALA	V	316
R	-	CB	THR	A	7	L	H	O	LYS	V	312
R	-	CB	THR	A	7	L	H	HB3	LYS	V	312
R	-	CB	THR	A	7	L	H	HD3	LYS	V	312
R	-	CB	THR	A	7	L	H	CB	ALA	V	316
R	-	CB	THR	A	7	L	H	HB2	ALA	V	316
R	-	CG2	THR	A	7	L	H	CA	LYS	V	312
R	-	CG2	THR	A	7	L	H	C	LYS	V	312
R	-	CG2	THR	A	7	L	H	CB	LYS	V	312
R	-	CG2	THR	A	7	L	H	O	LYS	V	312
R	-	CG2	THR	A	7	L	H	HA	LYS	V	312
R	-	CG2	THR	A	7	L	H	HB3	LYS	V	312
R	-	CG2	THR	A	7	L	H	HG2	LYS	V	312
R	-	CG2	THR	A	7	L	H	CB	ALA	V	316
R	-	CG2	THR	A	7	L	H	H	ALA	V	316
R	-	CG2	THR	A	7	L	H	HB2	ALA	V	316
R	-	CG2	THR	A	7	L	H	HB3	ALA	V	316
R	-	OG1	THR	A	7	L	H	HB3	LYS	V	312
R	-	OG1	THR	A	7	L	H	CB	ALA	V	316
R	-	OG1	THR	A	7	L	H	HB1	ALA	V	316
R	-	OG1	THR	A	7	L	H	HB2	ALA	V	316
R	-	OG1	THR	A	7	L	H	HB3	ALA	V	316
R	H	CG	LEU	A	21	L	H	CB	PHE	V	86
R	H	CG	LEU	A	21	L	H	CG	PHE	V	86
R	H	CG	LEU	A	21	L	H	CD1	PHE	V	86
R	H	CG	LEU	A	21	L	H	CD2	PHE	V	86
R	H	CG	LEU	A	21	L	H	CE1	PHE	V	86
R	H	CG	LEU	A	21	L	H	HB2	PHE	V	86
R	H	CG	LEU	A	21	L	H	HB3	PHE	V	86
R	H	CG	LEU	A	21	L	H	HD1	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CB	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CG	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CD1	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CD2	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CE1	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CE2	PHE	V	86
R	H	CD1	LEU	A	21	L	H	CZ	PHE	V	86
R	H	CD1	LEU	A	21	L	H	HB2	PHE	V	86
R	H	CD1	LEU	A	21	L	H	HB3	PHE	V	86
R	H	CD1	LEU	A	21	L	H	HD1	PHE	V	86
R	H	CD1	LEU	A	21	L	H	HD2	PHE	V	86
R	H	CD1	LEU	A	21	L	H	HE2	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CA	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CB	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CG	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CD1	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CD2	PHE	V	86
R	H	CD2	LEU	A	21	L	H	CE1	PHE	V	86
R	H	CD2	LEU	A	21	L	H	HA	PHE	V	86
R	H	CD2	LEU	A	21	L	H	HB2	PHE	V	86
R	H	CD2	LEU	A	21	L	H	HB3	PHE	V	86
R	H	CD2	LEU	A	21	L	H	HD1	PHE	V	86
R	H	CD2	LEU	A	21	L	H	HE1	PHE	V	86
R	H	CB	VAL	A	25	L	-	OG	SER	V	88
R	H	CB	VAL	A	25	L	-	HG	SER	V	88
R	H	CG1	VAL	A	25	L	H	HZ2	LYS	V	79
R	H	CG1	VAL	A	25	L	-	OG	SER	V	88
R	H	CG1	VAL	A	25	L	-	HG	SER	V	88
R	H	CG2	VAL	A	25	L	H	HB1	ALA	V	82
R	H	CG2	VAL	A	25	L	-	CB	SER	V	88
R	H	CG2	VAL	A	25	L	-	OG	SER	V	88
R	H	CG2	VAL	A	25	L	-	HB2	SER	V	88
R	H	CG2	VAL	A	25	L	-	HG	SER	V	88
R	H	CD1	PHE	A	28	L	H	HB2	LYS	V	79
R	H	CD1	PHE	A	28	L	H	HD3	LYS	V	79
R	H	CD2	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	28	L	H	CB	LYS	V	79
R	H	CE1	PHE	A	28	L	H	HA	LYS	V	79
R	H	CE1	PHE	A	28	L	H	HB2	LYS	V	79
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	28	L	H	HB2	LYS	V	79
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	28	L	H	N	LYS	V	79
R	H	CZ	PHE	A	28	L	H	CB	LYS	V	79
R	H	CZ	PHE	A	28	L	H	H	LYS	V	79
R	H	CZ	PHE	A	28	L	H	HB2	LYS	V	79
R	H	O	LEU	A	29	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	29	L	S	HA	ILE	V	91
R	H	CD1	LEU	A	29	L	S	H	SER	V	92
R	H	CD2	LEU	A	29	L	S	HA	ILE	V	91
R	H	CD2	LEU	A	29	L	S	HG12	ILE	V	91
R	H	CD2	LEU	A	29	L	S	H	SER	V	92
R	H	O	LEU	A	32	L	H	HG21	THR	V	98
R	H	CG	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	33	L	H	CB	GLU	V	94
R	H	CD1	LEU	A	33	L	H	HB2	GLU	V	94
R	H	CD1	LEU	A	33	L	H	HB3	GLU	V	94
R	H	CD1	LEU	A	33	L	H	HG3	GLU	V	94
R	H	O	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	102
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	102
R	H	N	THR	A	36	L	H	HG21	THR	V	98
R	H	N	THR	A	36	L	H	HE2	PHE	V	102
R	H	CA	THR	A	36	L	H	CG2	THR	V	98
R	H	CA	THR	A	36	L	H	HG21	THR	V	98
R	H	CA	THR	A	36	L	H	HG23	THR	V	98
R	H	CA	THR	A	36	L	H	HE2	PHE	V	102
R	H	CA	THR	A	36	L	H	HZ	PHE	V	102
R	H	C	THR	A	36	L	H	HG23	THR	V	98
R	H	CB	THR	A	36	L	H	CB	THR	V	98
R	H	CB	THR	A	36	L	H	CG2	THR	V	98
R	H	CB	THR	A	36	L	H	OG1	THR	V	98
R	H	CB	THR	A	36	L	H	HB	THR	V	98
R	H	CB	THR	A	36	L	H	HG1	THR	V	98
R	H	CB	THR	A	36	L	H	HG21	THR	V	98
R	H	CB	THR	A	36	L	H	HG22	THR	V	98
R	H	CB	THR	A	36	L	H	HG23	THR	V	98
R	H	CB	THR	A	36	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	36	L	H	CA	THR	V	98
R	H	CG2	THR	A	36	L	H	CB	THR	V	98
R	H	CG2	THR	A	36	L	H	CG2	THR	V	98
R	H	CG2	THR	A	36	L	H	OG1	THR	V	98
R	H	CG2	THR	A	36	L	H	HA	THR	V	98
R	H	CG2	THR	A	36	L	H	HB	THR	V	98
R	H	CG2	THR	A	36	L	H	HG1	THR	V	98
R	H	CG2	THR	A	36	L	H	HG21	THR	V	98
R	H	CG2	THR	A	36	L	H	HG22	THR	V	98
R	H	CG2	THR	A	36	L	H	HG23	THR	V	98
R	H	CG2	THR	A	36	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	CB	THR	V	98
R	H	OG1	THR	A	36	L	H	CG2	THR	V	98
R	H	OG1	THR	A	36	L	H	OG1	THR	V	98
R	H	OG1	THR	A	36	L	H	HB	THR	V	98
R	H	OG1	THR	A	36	L	H	HG1	THR	V	98
R	H	OG1	THR	A	36	L	H	HG21	THR	V	98
R	H	OG1	THR	A	36	L	H	HG22	THR	V	98
R	H	OG1	THR	A	36	L	H	HG23	THR	V	98
R	H	OG1	THR	A	36	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	36	L	H	HE2	PHE	V	102
R	H	CB	MET	A	39	L	H	CZ	PHE	V	102
R	H	CB	MET	A	39	L	H	HE1	PHE	V	102
R	H	CB	MET	A	39	L	H	HZ	PHE	V	102
R	H	CG	MET	A	39	L	H	CZ	PHE	V	102
R	H	CG	MET	A	39	L	H	HE1	PHE	V	102
R	H	CG	MET	A	39	L	H	HZ	PHE	V	102
R	H	CE	MET	A	39	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	40	L	-	HE2	PHE	V	156
R	H	CG1	VAL	A	40	L	-	CE2	PHE	V	156
R	H	CG1	VAL	A	40	L	-	HE2	PHE	V	156
R	H	CG2	VAL	A	40	L	-	HE2	PHE	V	156
R	H	CG2	ILE	A	43	L	H	HB2	SER	V	152
R	H	CG2	ILE	A	43	L	H	HB3	SER	V	152
R	H	CG1	ILE	A	47	L	H	HG12	VAL	V	149
R	H	CG1	ILE	A	47	L	H	HG23	VAL	V	149
R	H	CG2	ILE	A	47	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	149
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	153
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	153
R	H	CA	PRO	A	79	L	H	CG2	THR	V	74
R	H	CA	PRO	A	79	L	H	HG21	THR	V	74
R	H	CA	PRO	A	79	L	H	HG22	THR	V	74
R	H	CA	PRO	A	79	L	H	HG23	THR	V	74
R	H	C	PRO	A	79	L	H	CG2	THR	V	74
R	H	C	PRO	A	79	L	H	HG21	THR	V	74
R	H	C	PRO	A	79	L	H	HG22	THR	V	74
R	H	C	PRO	A	79	L	H	HG23	THR	V	74
R	H	CB	PRO	A	79	L	H	CG2	THR	V	74
R	H	CB	PRO	A	79	L	H	HB	THR	V	74
R	H	CB	PRO	A	79	L	H	HG21	THR	V	74
R	H	CB	PRO	A	79	L	H	HG22	THR	V	74
R	H	O	PRO	A	79	L	H	CG2	THR	V	74
R	H	O	PRO	A	79	L	H	HG21	THR	V	74
R	H	O	PRO	A	79	L	H	HG22	THR	V	74
R	H	O	PRO	A	79	L	H	HG23	THR	V	74
R	H	CG	PRO	A	79	L	H	HG21	THR	V	74
R	H	N	LYS	A	80	L	H	HG21	THR	V	74
R	H	C	LEU	A	82	L	H	HB3	PRO	V	78
R	H	C	LEU	A	82	L	H	HG3	PRO	V	78
R	H	O	LEU	A	82	L	H	CB	PRO	V	78
R	H	O	LEU	A	82	L	H	HB2	PRO	V	78
R	H	O	LEU	A	82	L	H	HB3	PRO	V	78
R	H	O	LEU	A	82	L	H	HG3	PRO	V	78
R	H	N	ALA	A	83	L	H	HG23	THR	V	74
R	H	N	ALA	A	83	L	H	CG	PRO	V	78
R	H	N	ALA	A	83	L	H	HB3	PRO	V	78
R	H	N	ALA	A	83	L	H	HG2	PRO	V	78
R	H	N	ALA	A	83	L	H	HG3	PRO	V	78
R	H	CA	ALA	A	83	L	H	HG23	THR	V	74
R	H	CA	ALA	A	83	L	H	CB	PRO	V	78
R	H	CA	ALA	A	83	L	H	CG	PRO	V	78
R	H	CA	ALA	A	83	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	83	L	H	HG2	PRO	V	78
R	H	CA	ALA	A	83	L	H	HG3	PRO	V	78
R	H	C	ALA	A	83	L	H	HB3	PRO	V	78
R	H	C	ALA	A	83	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	83	L	H	OH	TYR	V	34
R	H	CB	ALA	A	83	L	H	HH	TYR	V	34
R	H	CB	ALA	A	83	L	H	HG23	THR	V	74
R	H	CB	ALA	A	83	L	H	CG	PRO	V	78
R	H	CB	ALA	A	83	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	83	L	H	HG3	PRO	V	78
R	H	O	ALA	A	83	L	H	HB3	PRO	V	78
R	H	O	ALA	A	83	L	H	HG2	PRO	V	78
R	H	N	LEU	A	86	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	86	L	H	O	PRO	V	78
R	H	CA	LEU	A	86	L	H	HB3	PRO	V	78
R	H	CA	LEU	A	86	L	H	HB3	ALA	V	82
R	H	C	LEU	A	86	L	H	HE2	PHE	V	86
R	H	CB	LEU	A	86	L	H	CA	PRO	V	78
R	H	CB	LEU	A	86	L	H	C	PRO	V	78
R	H	CB	LEU	A	86	L	H	CB	PRO	V	78
R	H	CB	LEU	A	86	L	H	O	PRO	V	78
R	H	CB	LEU	A	86	L	H	HA	PRO	V	78
R	H	CB	LEU	A	86	L	H	HB2	PRO	V	78
R	H	CB	LEU	A	86	L	H	HB3	PRO	V	78
R	H	CB	LEU	A	86	L	H	HB2	LEU	V	81
R	H	CB	LEU	A	86	L	H	CB	ALA	V	82
R	H	CB	LEU	A	86	L	H	H	ALA	V	82
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	82
R	H	O	LEU	A	86	L	H	HB3	LEU	V	81
R	H	O	LEU	A	86	L	H	HE3	TRP	V	85
R	H	O	LEU	A	86	L	H	CE2	PHE	V	86
R	H	O	LEU	A	86	L	H	HE2	PHE	V	86
R	H	CG	LEU	A	86	L	H	CA	PRO	V	78
R	H	CG	LEU	A	86	L	H	C	PRO	V	78
R	H	CG	LEU	A	86	L	H	CB	PRO	V	78
R	H	CG	LEU	A	86	L	H	O	PRO	V	78
R	H	CG	LEU	A	86	L	H	HA	PRO	V	78
R	H	CG	LEU	A	86	L	H	HB2	PRO	V	78
R	H	CG	LEU	A	86	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	86	L	H	N	LYS	V	79
R	H	CG	LEU	A	86	L	H	HA	LYS	V	79
R	H	CG	LEU	A	86	L	H	CB	ALA	V	82
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	82
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	82
R	H	CD1	LEU	A	86	L	H	N	PRO	V	78
R	H	CD1	LEU	A	86	L	H	CA	PRO	V	78
R	H	CD1	LEU	A	86	L	H	C	PRO	V	78
R	H	CD1	LEU	A	86	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	86	L	H	O	PRO	V	78
R	H	CD1	LEU	A	86	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	86	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	86	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	86	L	H	N	LYS	V	79
R	H	CD1	LEU	A	86	L	H	CA	LYS	V	79
R	H	CD1	LEU	A	86	L	H	C	LYS	V	79
R	H	CD1	LEU	A	86	L	H	CB	LYS	V	79
R	H	CD1	LEU	A	86	L	H	H	LYS	V	79
R	H	CD1	LEU	A	86	L	H	HA	LYS	V	79
R	H	CD1	LEU	A	86	L	H	HB2	LYS	V	79
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	82
R	H	CD1	LEU	A	86	L	H	H	ALA	V	82
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	82
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	82
R	H	CD2	LEU	A	86	L	H	C	PRO	V	78
R	H	CD2	LEU	A	86	L	H	O	PRO	V	78
R	H	CD2	LEU	A	86	L	H	HA	LYS	V	79
R	H	CD2	LEU	A	86	L	H	CB	ALA	V	82
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	86	L	H	HB2	ALA	V	82
R	H	CD2	LEU	A	86	L	H	HB3	ALA	V	82
R	-	CA	ALA	A	87	L	H	HZ3	TRP	V	85
R	-	C	ALA	A	87	L	H	HZ3	TRP	V	85
R	-	N	SER	A	88	L	H	HZ3	TRP	V	85
R	-	CA	SER	A	88	L	H	HZ3	TRP	V	85
R	-	CB	SER	A	88	L	H	HZ3	TRP	V	85
R	-	OG	SER	A	88	L	H	CZ3	TRP	V	85
R	-	OG	SER	A	88	L	H	HH2	TRP	V	85
R	-	OG	SER	A	88	L	H	HZ3	TRP	V	85
R	-	CB	SER	A	93	L	H	HE1	PHE	V	39
R	H	CB	TYR	A	95	L	H	CD2	PHE	V	46
R	H	CB	TYR	A	95	L	H	HD2	PHE	V	46
R	H	CG	TYR	A	95	L	H	CD2	PHE	V	46
R	H	CG	TYR	A	95	L	H	CE2	PHE	V	46
R	H	CG	TYR	A	95	L	H	CZ	PHE	V	46
R	H	CG	TYR	A	95	L	H	HE2	PHE	V	46
R	H	CD1	TYR	A	95	L	H	CD2	PHE	V	46
R	H	CD1	TYR	A	95	L	H	CE1	PHE	V	46
R	H	CD1	TYR	A	95	L	H	CE2	PHE	V	46
R	H	CD1	TYR	A	95	L	H	CZ	PHE	V	46
R	H	CD1	TYR	A	95	L	H	HD2	PHE	V	46
R	H	CD1	TYR	A	95	L	H	HE2	PHE	V	46
R	H	CD1	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CE1	TYR	A	95	L	H	CE1	PHE	V	46
R	H	CE1	TYR	A	95	L	H	CE2	PHE	V	46
R	H	CE1	TYR	A	95	L	H	CZ	PHE	V	46
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	46
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	46
R	H	CE1	TYR	A	95	L	H	HZ	PHE	V	46
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CZ	TYR	A	95	L	H	CZ	PHE	V	46
R	H	CZ	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CG	LEU	A	99	L	H	HD2	PHE	V	46
R	H	CD1	LEU	A	99	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	99	L	H	HB2	PHE	V	46
R	H	CD1	LEU	A	99	L	H	HD2	PHE	V	46
R	H	CD2	LEU	A	99	L	H	CD	ARG	V	49
R	H	CD2	LEU	A	99	L	H	NE	ARG	V	49
R	H	CD2	LEU	A	99	L	H	CZ	ARG	V	49
R	H	CD2	LEU	A	99	L	H	HD2	ARG	V	49
R	H	CD2	LEU	A	99	L	H	HD3	ARG	V	49
R	H	CD2	LEU	A	99	L	H	HH11	ARG	V	49
R	H	CG	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CG	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CG	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CD1	PHE	A	102	L	H	NH1	ARG	V	49
R	H	CD1	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CD1	PHE	A	102	L	H	CZ	ARG	V	49
R	H	CD1	PHE	A	102	L	H	HH12	ARG	V	49
R	H	CD1	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CD1	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CD2	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CD2	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CD2	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CE1	PHE	A	102	L	H	NH1	ARG	V	49
R	H	CE1	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CE1	PHE	A	102	L	H	CZ	ARG	V	49
R	H	CE1	PHE	A	102	L	H	HH12	ARG	V	49
R	H	CE1	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CE1	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CE2	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CE2	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CE2	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CZ	PHE	A	102	L	H	NH2	ARG	V	49
R	H	CZ	PHE	A	102	L	H	HH21	ARG	V	49
R	H	CZ	PHE	A	102	L	H	HH22	ARG	V	49
R	H	CG	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CD1	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CD2	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CE1	PHE	A	103	L	H	NH1	ARG	V	49
R	H	CE1	PHE	A	103	L	H	HH11	ARG	V	49
R	H	CE1	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CE1	PHE	A	103	L	H	HH22	ARG	V	49
R	H	CE2	PHE	A	103	L	H	NH1	ARG	V	49
R	H	CE2	PHE	A	103	L	H	HH11	ARG	V	49
R	H	CE2	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CZ	PHE	A	103	L	H	NH1	ARG	V	49
R	H	CZ	PHE	A	103	L	H	CZ	ARG	V	49
R	H	CZ	PHE	A	103	L	H	HH11	ARG	V	49
R	H	CZ	PHE	A	103	L	H	HH12	ARG	V	49
R	H	CZ	PHE	A	103	L	H	HH22	ARG	V	49
R	H	CG2	ILE	A	308	L	H	HG2	PRO	V	157
R	H	CG2	ILE	A	308	L	H	HG3	PRO	V	157
R	H	CD1	ILE	A	308	L	H	HD12	LEU	V	153
R	H	CG	ASN	A	312	L	H	CD2	TYR	V	197
R	H	CG	ASN	A	312	L	H	CE2	TYR	V	197
R	H	CG	ASN	A	312	L	H	HD2	TYR	V	197
R	H	CG	ASN	A	312	L	H	HE2	TYR	V	197
R	H	ND2	ASN	A	312	L	H	CD2	TYR	V	197
R	H	ND2	ASN	A	312	L	H	CE2	TYR	V	197
R	H	ND2	ASN	A	312	L	H	HD2	TYR	V	197
R	H	ND2	ASN	A	312	L	H	HE2	TYR	V	197
R	H	OD1	ASN	A	312	L	H	CD2	TYR	V	197
R	H	OD1	ASN	A	312	L	H	CE2	TYR	V	197
R	H	OD1	ASN	A	312	L	H	HD2	TYR	V	197
R	H	OD1	ASN	A	312	L	H	HE2	TYR	V	197
R	H	CB	TYR	A	315	L	H	HG21	THR	V	200
R	H	CG	TYR	A	315	L	H	CG2	THR	V	200
R	H	CG	TYR	A	315	L	H	HG21	THR	V	200
R	H	CG	TYR	A	315	L	H	HG23	THR	V	200
R	H	CD1	TYR	A	315	L	H	CB	THR	V	200
R	H	CD1	TYR	A	315	L	H	CG2	THR	V	200
R	H	CD1	TYR	A	315	L	H	OG1	THR	V	200
R	H	CD1	TYR	A	315	L	H	HB	THR	V	200
R	H	CD1	TYR	A	315	L	H	HG1	THR	V	200
R	H	CD1	TYR	A	315	L	H	HG21	THR	V	200
R	H	CD1	TYR	A	315	L	H	HG23	THR	V	200
R	H	CD2	TYR	A	315	L	H	CG2	THR	V	200
R	H	CD2	TYR	A	315	L	H	HG21	THR	V	200
R	H	CD2	TYR	A	315	L	H	HG22	THR	V	200
R	H	CD2	TYR	A	315	L	H	HG23	THR	V	200
R	H	CD2	TYR	A	315	L	H	HD12	LEU	V	204
R	H	CE1	TYR	A	315	L	H	HG11	VAL	V	196
R	H	CE1	TYR	A	315	L	H	CB	THR	V	200
R	H	CE1	TYR	A	315	L	H	CG2	THR	V	200
R	H	CE1	TYR	A	315	L	H	OG1	THR	V	200
R	H	CE1	TYR	A	315	L	H	HB	THR	V	200
R	H	CE1	TYR	A	315	L	H	HG1	THR	V	200
R	H	CE1	TYR	A	315	L	H	HG21	THR	V	200
R	H	CE1	TYR	A	315	L	H	HG22	THR	V	200
R	H	CE1	TYR	A	315	L	H	HG23	THR	V	200
R	H	CE2	TYR	A	315	L	H	CG2	THR	V	200
R	H	CE2	TYR	A	315	L	H	OG1	THR	V	200
R	H	CE2	TYR	A	315	L	H	HG21	THR	V	200
R	H	CE2	TYR	A	315	L	H	HG22	THR	V	200
R	H	CE2	TYR	A	315	L	H	HG23	THR	V	200
R	H	CE2	TYR	A	315	L	H	HD12	LEU	V	204
R	H	OH	TYR	A	315	L	H	CA	THR	V	200
R	H	OH	TYR	A	315	L	H	CB	THR	V	200
R	H	OH	TYR	A	315	L	H	CG2	THR	V	200
R	H	OH	TYR	A	315	L	H	OG1	THR	V	200
R	H	OH	TYR	A	315	L	H	HA	THR	V	200
R	H	OH	TYR	A	315	L	H	HB	THR	V	200
R	H	OH	TYR	A	315	L	H	HG1	THR	V	200
R	H	OH	TYR	A	315	L	H	HG21	THR	V	200
R	H	OH	TYR	A	315	L	H	HG22	THR	V	200
R	H	OH	TYR	A	315	L	H	HG23	THR	V	200
R	H	CZ	TYR	A	315	L	H	CA	THR	V	200
R	H	CZ	TYR	A	315	L	H	CB	THR	V	200
R	H	CZ	TYR	A	315	L	H	CG2	THR	V	200
R	H	CZ	TYR	A	315	L	H	OG1	THR	V	200
R	H	CZ	TYR	A	315	L	H	HA	THR	V	200
R	H	CZ	TYR	A	315	L	H	HB	THR	V	200
R	H	CZ	TYR	A	315	L	H	HG1	THR	V	200
R	H	CZ	TYR	A	315	L	H	HG21	THR	V	200
R	H	CZ	TYR	A	315	L	H	HG22	THR	V	200
R	H	CZ	TYR	A	315	L	H	HG23	THR	V	200
R	H	CG	LEU	A	316	L	H	HG12	VAL	V	196
R	H	CD2	LEU	A	316	L	H	CG1	VAL	V	196
R	H	CD2	LEU	A	316	L	H	HB	VAL	V	196
R	H	CD2	LEU	A	316	L	H	HG11	VAL	V	196
R	H	CD2	LEU	A	316	L	H	HG12	VAL	V	196
R	H	CD2	LEU	A	316	L	H	HG13	VAL	V	196
R	H	CD2	LEU	A	316	L	H	HG22	VAL	V	196
R	H	CD1	LEU	A	319	L	H	CG1	VAL	V	196
R	H	CD1	LEU	A	319	L	H	HG11	VAL	V	196
R	H	CD1	LEU	A	319	L	H	HG12	VAL	V	196
R	H	CD1	LEU	A	319	L	H	HG13	VAL	V	196

- 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