IID

A6NCV1_Q8NGR2.32 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	105	L	H	GLN	V	20
R	H	PHE	A	105	L	H	VAL	V	23
R	H	CYS	A	109	L	H	VAL	V	23
R	H	THR	A	112	L	H	LEU	V	27
R	H	VAL	A	113	L	H	LEU	V	27
R	H	VAL	A	113	L	H	PHE	V	31
R	H	LYS	A	117	L	H	LEU	V	35
R	-	SER	A	124	L	H	PHE	V	286
R	-	GLU	A	125	L	H	LYS	V	296
R	-	THR	A	126	L	H	PHE	V	286
R	-	THR	A	126	L	H	LEU	V	290
R	S	VAL	A	128	L	H	LEU	V	35
R	S	SER	A	130	L	H	MET	V	34
R	S	SER	A	130	L	H	THR	V	38
R	H	VAL	A	132	L	H	PHE	V	30
R	H	VAL	A	132	L	H	MET	V	34
R	H	GLY	A	133	L	H	PHE	V	30
R	H	GLY	A	133	L	H	PHE	V	31
R	H	GLY	A	133	L	H	MET	V	34
R	H	ALA	A	136	L	H	PHE	V	30
R	H	PHE	A	140	L	H	PHE	V	26
R	H	PHE	A	140	L	H	LEU	V	27
R	-	LEU	A	15	L	H	PRO	V	19
R	-	LEU	A	15	L	H	GLN	V	20
R	-	VAL	A	16	L	H	PRO	V	19
R	-	VAL	A	16	L	H	GLN	V	20
R	-	VAL	A	16	L	H	GLN	V	22
R	-	PHE	A	20	L	H	VAL	V	23
R	-	PHE	A	20	L	H	ALA	V	84
R	-	CYS	A	206	L	H	SER	V	310
R	-	ALA	A	207	L	H	SER	V	310
R	-	SER	A	208	L	H	GLU	V	307
R	H	LEU	A	23	L	H	PHE	V	26
R	H	LEU	A	23	L	H	ALA	V	84
R	H	PRO	A	24	L	H	ALA	V	84
R	H	PRO	A	24	L	H	THR	V	85
R	H	LEU	A	27	L	H	PHE	V	26
R	H	LEU	A	27	L	H	PHE	V	30
R	H	LEU	A	27	L	H	LEU	V	80
R	H	LEU	A	27	L	H	VAL	V	81
R	H	LEU	A	27	L	H	ALA	V	84
R	H	LEU	A	30	L	H	PHE	V	30
R	H	GLU	A	38	L	H	ILE	V	37
R	H	GLU	A	38	L	H	LEU	V	41
R	-	TYR	A	42	L	H	LEU	V	49
R	-	SER	A	43	L	H	LEU	V	49
R	-	SER	A	44	L	H	THR	V	45
R	-	SER	A	45	L	H	THR	V	302
R	-	SER	A	45	L	H	ILE	V	306
R	-	SER	A	45	L	H	THR	V	42
R	-	SER	A	45	L	H	THR	V	45
R	-	SER	A	45	L	H	LEU	V	46
R	-	SER	A	45	L	H	LEU	V	49
R	-	THR	A	46	L	H	VAL	V	303
R	-	THR	A	46	L	H	ILE	V	306
R	H	ILE	A	83	L	H	GLN	V	20

- 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

A6NCV1_Q8NGR2.32 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	LEU	A	15	L	H	HB2	PRO	V	19
R	-	C	LEU	A	15	L	H	CB	PRO	V	19
R	-	C	LEU	A	15	L	H	HB2	PRO	V	19
R	-	C	LEU	A	15	L	H	HB3	PRO	V	19
R	-	C	LEU	A	15	L	H	HG2	PRO	V	19
R	-	CB	LEU	A	15	L	H	HB2	PRO	V	19
R	-	CB	LEU	A	15	L	H	HG2	PRO	V	19
R	-	O	LEU	A	15	L	H	C	PRO	V	19
R	-	O	LEU	A	15	L	H	CB	PRO	V	19
R	-	O	LEU	A	15	L	H	HB2	PRO	V	19
R	-	O	LEU	A	15	L	H	HB3	PRO	V	19
R	-	CG	LEU	A	15	L	H	HE21	GLN	V	20
R	-	CD1	LEU	A	15	L	H	HE21	GLN	V	20
R	-	CD2	LEU	A	15	L	H	NE2	GLN	V	20
R	-	CD2	LEU	A	15	L	H	HG2	GLN	V	20
R	-	CD2	LEU	A	15	L	H	HG3	GLN	V	20
R	-	CD2	LEU	A	15	L	H	HE21	GLN	V	20
R	-	CD2	LEU	A	15	L	H	HE22	GLN	V	20
R	-	N	VAL	A	16	L	H	CB	PRO	V	19
R	-	N	VAL	A	16	L	H	CG	PRO	V	19
R	-	N	VAL	A	16	L	H	HB2	PRO	V	19
R	-	N	VAL	A	16	L	H	HB3	PRO	V	19
R	-	N	VAL	A	16	L	H	HG2	PRO	V	19
R	-	CA	VAL	A	16	L	H	CA	PRO	V	19
R	-	CA	VAL	A	16	L	H	CB	PRO	V	19
R	-	CA	VAL	A	16	L	H	CG	PRO	V	19
R	-	CA	VAL	A	16	L	H	HA	PRO	V	19
R	-	CA	VAL	A	16	L	H	HB2	PRO	V	19
R	-	CA	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CA	VAL	A	16	L	H	HG2	PRO	V	19
R	-	CA	VAL	A	16	L	H	HG3	PRO	V	19
R	-	C	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CB	VAL	A	16	L	H	N	PRO	V	19
R	-	CB	VAL	A	16	L	H	CA	PRO	V	19
R	-	CB	VAL	A	16	L	H	CB	PRO	V	19
R	-	CB	VAL	A	16	L	H	CG	PRO	V	19
R	-	CB	VAL	A	16	L	H	CD	PRO	V	19
R	-	CB	VAL	A	16	L	H	HA	PRO	V	19
R	-	CB	VAL	A	16	L	H	HB2	PRO	V	19
R	-	CB	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CB	VAL	A	16	L	H	HG2	PRO	V	19
R	-	CB	VAL	A	16	L	H	HG3	PRO	V	19
R	-	O	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CG1	VAL	A	16	L	H	N	PRO	V	19
R	-	CG1	VAL	A	16	L	H	CA	PRO	V	19
R	-	CG1	VAL	A	16	L	H	C	PRO	V	19
R	-	CG1	VAL	A	16	L	H	CB	PRO	V	19
R	-	CG1	VAL	A	16	L	H	CG	PRO	V	19
R	-	CG1	VAL	A	16	L	H	CD	PRO	V	19
R	-	CG1	VAL	A	16	L	H	HA	PRO	V	19
R	-	CG1	VAL	A	16	L	H	HB2	PRO	V	19
R	-	CG1	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CG1	VAL	A	16	L	H	HG2	PRO	V	19
R	-	CG1	VAL	A	16	L	H	HG3	PRO	V	19
R	-	CG1	VAL	A	16	L	H	CD	GLN	V	22
R	-	CG1	VAL	A	16	L	H	OE1	GLN	V	22
R	-	CG1	VAL	A	16	L	H	HB3	GLN	V	22
R	-	CG2	VAL	A	16	L	H	N	PRO	V	19
R	-	CG2	VAL	A	16	L	H	CA	PRO	V	19
R	-	CG2	VAL	A	16	L	H	C	PRO	V	19
R	-	CG2	VAL	A	16	L	H	CB	PRO	V	19
R	-	CG2	VAL	A	16	L	H	CG	PRO	V	19
R	-	CG2	VAL	A	16	L	H	CD	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HA	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HB2	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HB3	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HG2	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HG3	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HD2	PRO	V	19
R	-	CG2	VAL	A	16	L	H	HD3	PRO	V	19
R	-	CG2	VAL	A	16	L	H	N	GLN	V	20
R	-	CG2	VAL	A	16	L	H	H	GLN	V	20
R	-	C	PHE	A	20	L	H	O	ALA	V	84
R	-	CB	PHE	A	20	L	H	O	ALA	V	84
R	-	CB	PHE	A	20	L	H	HA	ALA	V	84
R	-	O	PHE	A	20	L	H	C	ALA	V	84
R	-	O	PHE	A	20	L	H	O	ALA	V	84
R	-	CD2	PHE	A	20	L	H	HG23	VAL	V	23
R	-	CE1	PHE	A	20	L	H	HG13	VAL	V	23
R	-	CE1	PHE	A	20	L	H	HG23	VAL	V	23
R	-	CE2	PHE	A	20	L	H	CG2	VAL	V	23
R	-	CE2	PHE	A	20	L	H	HG21	VAL	V	23
R	-	CE2	PHE	A	20	L	H	HG22	VAL	V	23
R	-	CE2	PHE	A	20	L	H	HG23	VAL	V	23
R	-	CZ	PHE	A	20	L	H	CB	VAL	V	23
R	-	CZ	PHE	A	20	L	H	CG1	VAL	V	23
R	-	CZ	PHE	A	20	L	H	CG2	VAL	V	23
R	-	CZ	PHE	A	20	L	H	HA	VAL	V	23
R	-	CZ	PHE	A	20	L	H	HG13	VAL	V	23
R	-	CZ	PHE	A	20	L	H	HG21	VAL	V	23
R	-	CZ	PHE	A	20	L	H	HG22	VAL	V	23
R	-	CZ	PHE	A	20	L	H	HG23	VAL	V	23
R	H	CA	LEU	A	23	L	H	HB1	ALA	V	84
R	H	C	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CB	LEU	A	23	L	H	CA	ALA	V	84
R	H	CB	LEU	A	23	L	H	CB	ALA	V	84
R	H	CB	LEU	A	23	L	H	O	ALA	V	84
R	H	CB	LEU	A	23	L	H	HA	ALA	V	84
R	H	CB	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CB	LEU	A	23	L	H	HB2	ALA	V	84
R	H	O	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	23	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	23	L	H	CA	ALA	V	84
R	H	CG	LEU	A	23	L	H	CB	ALA	V	84
R	H	CG	LEU	A	23	L	H	HA	ALA	V	84
R	H	CG	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	23	L	H	HB2	ALA	V	84
R	H	CG	LEU	A	23	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	23	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	23	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	23	L	H	HB2	ALA	V	84
R	H	CD2	LEU	A	23	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	23	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	23	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	23	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	23	L	H	N	ALA	V	84
R	H	CD2	LEU	A	23	L	H	CA	ALA	V	84
R	H	CD2	LEU	A	23	L	H	C	ALA	V	84
R	H	CD2	LEU	A	23	L	H	CB	ALA	V	84
R	H	CD2	LEU	A	23	L	H	O	ALA	V	84
R	H	CD2	LEU	A	23	L	H	H	ALA	V	84
R	H	CD2	LEU	A	23	L	H	HA	ALA	V	84
R	H	CD2	LEU	A	23	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	23	L	H	HB2	ALA	V	84
R	H	CD2	LEU	A	23	L	H	HB3	ALA	V	84
R	H	N	PRO	A	24	L	H	HB1	ALA	V	84
R	H	N	PRO	A	24	L	H	HG22	THR	V	85
R	H	N	PRO	A	24	L	H	HG23	THR	V	85
R	H	CA	PRO	A	24	L	H	CG2	THR	V	85
R	H	CA	PRO	A	24	L	H	HG21	THR	V	85
R	H	CA	PRO	A	24	L	H	HG22	THR	V	85
R	H	CA	PRO	A	24	L	H	HG23	THR	V	85
R	H	CB	PRO	A	24	L	H	CG2	THR	V	85
R	H	CB	PRO	A	24	L	H	HG21	THR	V	85
R	H	CB	PRO	A	24	L	H	HG22	THR	V	85
R	H	CB	PRO	A	24	L	H	HG23	THR	V	85
R	H	CG	PRO	A	24	L	H	O	ALA	V	84
R	H	CG	PRO	A	24	L	H	CA	THR	V	85
R	H	CG	PRO	A	24	L	H	CB	THR	V	85
R	H	CG	PRO	A	24	L	H	CG2	THR	V	85
R	H	CG	PRO	A	24	L	H	HA	THR	V	85
R	H	CG	PRO	A	24	L	H	HB	THR	V	85
R	H	CG	PRO	A	24	L	H	HG21	THR	V	85
R	H	CG	PRO	A	24	L	H	HG22	THR	V	85
R	H	CG	PRO	A	24	L	H	HG23	THR	V	85
R	H	CD	PRO	A	24	L	H	O	ALA	V	84
R	H	CD	PRO	A	24	L	H	HB1	ALA	V	84
R	H	CD	PRO	A	24	L	H	CG2	THR	V	85
R	H	CD	PRO	A	24	L	H	HA	THR	V	85
R	H	CD	PRO	A	24	L	H	HG22	THR	V	85
R	H	CD	PRO	A	24	L	H	HG23	THR	V	85
R	H	CB	LEU	A	27	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	27	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	27	L	H	HB2	ALA	V	84
R	H	CD1	LEU	A	27	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	27	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	27	L	H	O	LEU	V	80
R	H	CD1	LEU	A	27	L	H	CA	VAL	V	81
R	H	CD1	LEU	A	27	L	H	HA	VAL	V	81
R	H	CD1	LEU	A	27	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	27	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	27	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	27	L	H	HB2	ALA	V	84
R	H	CD1	LEU	A	27	L	H	HB3	ALA	V	84
R	H	CD2	LEU	A	27	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	27	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	27	L	H	HB3	LEU	V	80
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	30
R	H	CG	GLU	A	38	L	H	HD12	LEU	V	41
R	H	CD	GLU	A	38	L	H	HD12	LEU	V	41
R	H	OE1	GLU	A	38	L	H	HG23	ILE	V	37
R	H	OE1	GLU	A	38	L	H	HD12	LEU	V	41
R	-	O	TYR	A	42	L	H	HD22	LEU	V	49
R	-	CA	SER	A	43	L	H	HD13	LEU	V	49
R	-	CA	SER	A	43	L	H	HD22	LEU	V	49
R	-	C	SER	A	43	L	H	HD13	LEU	V	49
R	-	O	SER	A	43	L	H	CD1	LEU	V	49
R	-	O	SER	A	43	L	H	HD12	LEU	V	49
R	-	O	SER	A	43	L	H	HD13	LEU	V	49
R	-	C	SER	A	44	L	H	HG21	THR	V	45
R	-	N	SER	A	45	L	H	CG2	THR	V	45
R	-	N	SER	A	45	L	H	HG21	THR	V	45
R	-	N	SER	A	45	L	H	HG23	THR	V	45
R	-	N	SER	A	45	L	H	HD11	ILE	V	306
R	-	CA	SER	A	45	L	H	CG2	THR	V	45
R	-	CA	SER	A	45	L	H	HG21	THR	V	45
R	-	C	SER	A	45	L	H	CD1	ILE	V	306
R	-	C	SER	A	45	L	H	HD11	ILE	V	306
R	-	C	SER	A	45	L	H	HD12	ILE	V	306
R	-	C	SER	A	45	L	H	HD13	ILE	V	306
R	-	CB	SER	A	45	L	H	HA	THR	V	42
R	-	CB	SER	A	45	L	H	CB	THR	V	45
R	-	CB	SER	A	45	L	H	CG2	THR	V	45
R	-	CB	SER	A	45	L	H	HB	THR	V	45
R	-	CB	SER	A	45	L	H	HG21	THR	V	45
R	-	CB	SER	A	45	L	H	HG22	THR	V	45
R	-	CB	SER	A	45	L	H	HG23	THR	V	45
R	-	O	SER	A	45	L	H	HG22	THR	V	302
R	-	O	SER	A	45	L	H	CD1	ILE	V	306
R	-	O	SER	A	45	L	H	HD11	ILE	V	306
R	-	O	SER	A	45	L	H	HD12	ILE	V	306
R	-	O	SER	A	45	L	H	HD13	ILE	V	306
R	-	OG	SER	A	45	L	H	CG2	THR	V	45
R	-	OG	SER	A	45	L	H	HB	THR	V	45
R	-	OG	SER	A	45	L	H	HG21	THR	V	45
R	-	OG	SER	A	45	L	H	HG23	THR	V	45
R	-	OG	SER	A	45	L	H	HD21	LEU	V	46
R	-	OG	SER	A	45	L	H	HD22	LEU	V	46
R	-	OG	SER	A	45	L	H	HD11	LEU	V	49
R	-	OG	SER	A	45	L	H	CG2	THR	V	302
R	-	OG	SER	A	45	L	H	HG21	THR	V	302
R	-	OG	SER	A	45	L	H	HG22	THR	V	302
R	-	OG	SER	A	45	L	H	HG23	THR	V	302
R	-	OG	SER	A	45	L	H	HD11	ILE	V	306
R	-	N	THR	A	46	L	H	HD12	ILE	V	306
R	-	CA	THR	A	46	L	H	HD12	ILE	V	306
R	-	CB	THR	A	46	L	H	CD1	ILE	V	306
R	-	CB	THR	A	46	L	H	HG22	ILE	V	306
R	-	CB	THR	A	46	L	H	HD12	ILE	V	306
R	-	CB	THR	A	46	L	H	HD13	ILE	V	306
R	-	CG2	THR	A	46	L	H	CG2	VAL	V	303
R	-	CG2	THR	A	46	L	H	HA	VAL	V	303
R	-	CG2	THR	A	46	L	H	HG23	VAL	V	303
R	-	CG2	THR	A	46	L	H	CD1	ILE	V	306
R	-	CG2	THR	A	46	L	H	HD12	ILE	V	306
R	-	CG2	THR	A	46	L	H	HD13	ILE	V	306
R	-	OG1	THR	A	46	L	H	CB	ILE	V	306
R	-	OG1	THR	A	46	L	H	CG1	ILE	V	306
R	-	OG1	THR	A	46	L	H	CG2	ILE	V	306
R	-	OG1	THR	A	46	L	H	CD1	ILE	V	306
R	-	OG1	THR	A	46	L	H	HB	ILE	V	306
R	-	OG1	THR	A	46	L	H	HG21	ILE	V	306
R	-	OG1	THR	A	46	L	H	HG22	ILE	V	306
R	-	OG1	THR	A	46	L	H	HG23	ILE	V	306
R	-	OG1	THR	A	46	L	H	HD11	ILE	V	306
R	-	OG1	THR	A	46	L	H	HD12	ILE	V	306
R	-	OG1	THR	A	46	L	H	HD13	ILE	V	306
R	H	CB	ILE	A	83	L	H	HE22	GLN	V	20
R	H	CG1	ILE	A	83	L	H	HE22	GLN	V	20
R	H	CG2	ILE	A	83	L	H	NE2	GLN	V	20
R	H	CG2	ILE	A	83	L	H	HE21	GLN	V	20
R	H	CG2	ILE	A	83	L	H	HE22	GLN	V	20
R	H	CD1	ILE	A	83	L	H	NE2	GLN	V	20
R	H	CD1	ILE	A	83	L	H	HE21	GLN	V	20
R	H	CD1	ILE	A	83	L	H	HE22	GLN	V	20
R	H	CD2	PHE	A	105	L	H	HG2	GLN	V	20
R	H	CD2	PHE	A	105	L	H	HE21	GLN	V	20
R	H	CE2	PHE	A	105	L	H	CG	GLN	V	20
R	H	CE2	PHE	A	105	L	H	HA	GLN	V	20
R	H	CE2	PHE	A	105	L	H	HG2	GLN	V	20
R	H	CE2	PHE	A	105	L	H	HG22	VAL	V	23
R	H	CZ	PHE	A	105	L	H	HG22	VAL	V	23
R	H	CB	CYS	A	109	L	H	HG12	VAL	V	23
R	H	SG	CYS	A	109	L	H	CG1	VAL	V	23
R	H	SG	CYS	A	109	L	H	HG12	VAL	V	23
R	H	C	THR	A	112	L	H	HD13	LEU	V	27
R	H	CB	THR	A	112	L	H	HD11	LEU	V	27
R	H	CB	THR	A	112	L	H	HD13	LEU	V	27
R	H	O	THR	A	112	L	H	HD13	LEU	V	27
R	H	CG2	THR	A	112	L	H	CD1	LEU	V	27
R	H	CG2	THR	A	112	L	H	HD11	LEU	V	27
R	H	CG2	THR	A	112	L	H	HD13	LEU	V	27
R	H	N	VAL	A	113	L	H	HD13	LEU	V	27
R	H	O	VAL	A	113	L	H	HZ	PHE	V	31
R	H	NZ	LYS	A	117	L	H	HD22	LEU	V	35
R	-	OG	SER	A	124	L	H	HE1	PHE	V	286
R	-	CD	GLU	A	125	L	H	HZ3	LYS	V	296
R	-	OE1	GLU	A	125	L	H	HZ3	LYS	V	296
R	-	OE2	GLU	A	125	L	H	CE	LYS	V	296
R	-	OE2	GLU	A	125	L	H	NZ	LYS	V	296
R	-	OE2	GLU	A	125	L	H	HE2	LYS	V	296
R	-	OE2	GLU	A	125	L	H	HZ3	LYS	V	296
R	-	CG2	THR	A	126	L	H	CD2	LEU	V	290
R	-	CG2	THR	A	126	L	H	HD22	LEU	V	290
R	-	CG2	THR	A	126	L	H	HD23	LEU	V	290
R	-	OG1	THR	A	126	L	H	HE1	PHE	V	286
R	S	O	VAL	A	128	L	H	HD22	LEU	V	35
R	S	CB	SER	A	130	L	H	HB3	MET	V	34
R	S	CB	SER	A	130	L	H	OG1	THR	V	38
R	S	CB	SER	A	130	L	H	HG1	THR	V	38
R	S	CB	SER	A	130	L	H	HG21	THR	V	38
R	S	OG	SER	A	130	L	H	CB	MET	V	34
R	S	OG	SER	A	130	L	H	HB3	MET	V	34
R	S	OG	SER	A	130	L	H	HG3	MET	V	34
R	H	C	VAL	A	132	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	132	L	H	SD	MET	V	34
R	H	CB	VAL	A	132	L	H	CE	MET	V	34
R	H	CB	VAL	A	132	L	H	HE1	MET	V	34
R	H	CB	VAL	A	132	L	H	HE3	MET	V	34
R	H	O	VAL	A	132	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	132	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	132	L	H	SD	MET	V	34
R	H	CG1	VAL	A	132	L	H	CE	MET	V	34
R	H	CG1	VAL	A	132	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	132	L	H	HE3	MET	V	34
R	H	N	GLY	A	133	L	H	HG3	MET	V	34
R	H	CA	GLY	A	133	L	H	HE1	PHE	V	30
R	H	CA	GLY	A	133	L	H	HG3	MET	V	34
R	H	O	GLY	A	133	L	H	HE1	PHE	V	30
R	H	O	GLY	A	133	L	H	HE1	PHE	V	31
R	H	CB	ALA	A	136	L	H	CE1	PHE	V	30
R	H	CB	ALA	A	136	L	H	CZ	PHE	V	30
R	H	CB	ALA	A	136	L	H	HE1	PHE	V	30
R	H	CB	ALA	A	136	L	H	HZ	PHE	V	30
R	H	CD2	PHE	A	140	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	140	L	H	HE1	PHE	V	26
R	H	CE2	PHE	A	140	L	H	HD23	LEU	V	27
R	H	CZ	PHE	A	140	L	H	CE1	PHE	V	26
R	H	CZ	PHE	A	140	L	H	HE1	PHE	V	26
R	-	CA	CYS	A	206	L	H	OG	SER	V	310
R	-	CA	CYS	A	206	L	H	HG	SER	V	310
R	-	C	CYS	A	206	L	H	O	SER	V	310
R	-	C	CYS	A	206	L	H	OG	SER	V	310
R	-	C	CYS	A	206	L	H	HG	SER	V	310
R	-	CB	CYS	A	206	L	H	OG	SER	V	310
R	-	O	CYS	A	206	L	H	CA	SER	V	310
R	-	O	CYS	A	206	L	H	C	SER	V	310
R	-	O	CYS	A	206	L	H	CB	SER	V	310
R	-	O	CYS	A	206	L	H	O	SER	V	310
R	-	O	CYS	A	206	L	H	OG	SER	V	310
R	-	O	CYS	A	206	L	H	HA	SER	V	310
R	-	O	CYS	A	206	L	H	HB2	SER	V	310
R	-	O	CYS	A	206	L	H	HB3	SER	V	310
R	-	O	CYS	A	206	L	H	HG	SER	V	310
R	-	N	ALA	A	207	L	H	OG	SER	V	310
R	-	N	ALA	A	207	L	H	HG	SER	V	310
R	-	CA	ALA	A	207	L	H	HG	SER	V	310
R	-	C	ALA	A	207	L	H	HG	SER	V	310
R	-	O	ALA	A	207	L	H	OG	SER	V	310
R	-	O	ALA	A	207	L	H	HG	SER	V	310
R	-	CA	SER	A	208	L	H	HG3	GLU	V	307
R	-	O	SER	A	208	L	H	HG3	GLU	V	307

- 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