IID

A6NMS3_Q8NGX2.1 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	TYR	A	102	L	H	TYR	V	265
R	H	PHE	A	103	L	H	TYR	V	257
R	H	PHE	A	103	L	H	TYR	V	265
R	H	PHE	A	103	L	H	LYS	V	270
R	H	LYS	A	138	L	H	LEU	V	292
R	H	LYS	A	138	L	-	ARG	V	293
R	H	THR	A	139	L	-	ARG	V	293
R	H	ILE	A	142	L	H	MET	V	246
R	H	ILE	A	142	L	-	ARG	V	293
R	H	LEU	A	298	L	H	LEU	V	27
R	H	ILE	A	301	L	H	ALA	V	30
R	H	ILE	A	301	L	H	SER	V	34
R	H	TYR	A	305	L	H	GLY	V	26
R	H	TYR	A	305	L	H	PHE	V	29
R	H	TYR	A	305	L	H	ALA	V	30
R	H	TYR	A	305	L	H	LEU	V	87
R	H	LEU	A	308	L	H	PHE	V	33
R	H	TYR	A	35	L	H	GLU	V	269
R	H	LEU	A	36	L	-	HIS	V	21
R	H	LEU	A	36	L	-	ALA	V	23
R	H	VAL	A	37	L	-	PHE	V	24
R	H	MET	A	39	L	-	ILE	V	19
R	H	VAL	A	40	L	-	ILE	V	19
R	H	VAL	A	40	L	-	PRO	V	22
R	H	VAL	A	40	L	-	ALA	V	23
R	H	VAL	A	40	L	-	PHE	V	24
R	H	VAL	A	40	L	H	LEU	V	27
R	H	LEU	A	43	L	-	ILE	V	19
R	H	LEU	A	43	L	H	VAL	V	273
R	H	LEU	A	43	L	H	VAL	V	31
R	H	GLY	A	44	L	H	VAL	V	31
R	H	ALA	A	47	L	H	VAL	V	31
R	H	ALA	A	47	L	H	ILE	V	35
R	H	LEU	A	48	L	H	VAL	V	31
R	H	TYR	A	50	L	H	LEU	V	281
R	H	TYR	A	50	L	H	MET	V	284
R	H	TYR	A	50	L	H	LEU	V	285
R	H	TYR	A	50	L	H	ILE	V	35
R	H	VAL	A	51	L	H	MET	V	284
R	H	VAL	A	51	L	H	VAL	V	31
R	H	VAL	A	51	L	H	SER	V	34
R	H	VAL	A	51	L	H	ILE	V	35
R	H	VAL	A	51	L	H	VAL	V	38
R	H	ARG	A	53	L	H	LEU	V	288
R	H	ARG	A	53	L	H	ALA	V	42
R	-	LEU	A	56	L	H	LEU	V	288
R	H	LEU	A	68	L	H	VAL	V	273
R	H	CYS	A	75	L	H	GLU	V	269
R	H	ALA	A	76	L	H	LYS	V	270
R	H	PRO	A	79	L	H	GLU	V	269
R	H	TYR	A	95	L	H	SER	V	264
R	H	ALA	A	99	L	H	SER	V	264
R	H	ALA	A	99	L	H	TYR	V	265
R	H	ALA	A	99	L	H	LYS	V	270

- 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

A6NMS3_Q8NGX2.1 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	OH	TYR	A	35	L	H	HB3	GLU	V	269
R	H	OH	TYR	A	35	L	H	HG2	GLU	V	269
R	H	CB	LEU	A	36	L	-	HB3	ALA	V	23
R	H	CG	LEU	A	36	L	-	O	HIS	V	21
R	H	CD1	LEU	A	36	L	-	O	HIS	V	21
R	H	CD2	LEU	A	36	L	-	O	HIS	V	21
R	H	CD2	LEU	A	36	L	-	HB2	HIS	V	21
R	H	CG2	VAL	A	37	L	-	HE2	PHE	V	24
R	H	CB	MET	A	39	L	-	HD13	ILE	V	19
R	H	CB	VAL	A	40	L	-	HB2	ALA	V	23
R	H	CB	VAL	A	40	L	-	HD2	PHE	V	24
R	H	CG1	VAL	A	40	L	-	CB	PHE	V	24
R	H	CG1	VAL	A	40	L	-	CD2	PHE	V	24
R	H	CG1	VAL	A	40	L	-	H	PHE	V	24
R	H	CG1	VAL	A	40	L	-	HB3	PHE	V	24
R	H	CG1	VAL	A	40	L	-	HD2	PHE	V	24
R	H	CG1	VAL	A	40	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	40	L	-	HD12	ILE	V	19
R	H	CG2	VAL	A	40	L	-	HD13	ILE	V	19
R	H	CG2	VAL	A	40	L	-	HA	PRO	V	22
R	H	CG2	VAL	A	40	L	-	N	ALA	V	23
R	H	CG2	VAL	A	40	L	-	H	ALA	V	23
R	H	CG2	VAL	A	40	L	-	HB2	ALA	V	23
R	H	CG2	VAL	A	40	L	-	H	PHE	V	24
R	H	CG2	VAL	A	40	L	-	HD2	PHE	V	24
R	H	O	LEU	A	43	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	43	L	-	HD11	ILE	V	19
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	273
R	H	CA	GLY	A	44	L	H	HG13	VAL	V	31
R	H	CA	GLY	A	44	L	H	HG23	VAL	V	31
R	H	C	GLY	A	44	L	H	HG13	VAL	V	31
R	H	C	GLY	A	44	L	H	HG23	VAL	V	31
R	H	O	GLY	A	44	L	H	CG2	VAL	V	31
R	H	O	GLY	A	44	L	H	HG12	VAL	V	31
R	H	O	GLY	A	44	L	H	HG13	VAL	V	31
R	H	O	GLY	A	44	L	H	HG22	VAL	V	31
R	H	O	GLY	A	44	L	H	HG23	VAL	V	31
R	H	N	ALA	A	47	L	H	HG13	VAL	V	31
R	H	N	ALA	A	47	L	H	HD11	ILE	V	35
R	H	CA	ALA	A	47	L	H	CG1	VAL	V	31
R	H	CA	ALA	A	47	L	H	HG11	VAL	V	31
R	H	CA	ALA	A	47	L	H	HG12	VAL	V	31
R	H	CA	ALA	A	47	L	H	HG13	VAL	V	31
R	H	CA	ALA	A	47	L	H	CD1	ILE	V	35
R	H	CA	ALA	A	47	L	H	HD11	ILE	V	35
R	H	C	ALA	A	47	L	H	CG1	VAL	V	31
R	H	C	ALA	A	47	L	H	HG11	VAL	V	31
R	H	C	ALA	A	47	L	H	HG12	VAL	V	31
R	H	C	ALA	A	47	L	H	HG13	VAL	V	31
R	H	C	ALA	A	47	L	H	CD1	ILE	V	35
R	H	C	ALA	A	47	L	H	HD11	ILE	V	35
R	H	CB	ALA	A	47	L	H	CB	VAL	V	31
R	H	CB	ALA	A	47	L	H	CG1	VAL	V	31
R	H	CB	ALA	A	47	L	H	HB	VAL	V	31
R	H	CB	ALA	A	47	L	H	HG11	VAL	V	31
R	H	CB	ALA	A	47	L	H	HG12	VAL	V	31
R	H	CB	ALA	A	47	L	H	HG13	VAL	V	31
R	H	CB	ALA	A	47	L	H	HG23	VAL	V	31
R	H	CB	ALA	A	47	L	H	CD1	ILE	V	35
R	H	CB	ALA	A	47	L	H	HD11	ILE	V	35
R	H	CB	ALA	A	47	L	H	HD12	ILE	V	35
R	H	O	ALA	A	47	L	H	HG12	VAL	V	31
R	H	O	ALA	A	47	L	H	CG1	ILE	V	35
R	H	O	ALA	A	47	L	H	CD1	ILE	V	35
R	H	O	ALA	A	47	L	H	HG12	ILE	V	35
R	H	O	ALA	A	47	L	H	HG13	ILE	V	35
R	H	O	ALA	A	47	L	H	HD11	ILE	V	35
R	H	N	LEU	A	48	L	H	CG1	VAL	V	31
R	H	N	LEU	A	48	L	H	HG12	VAL	V	31
R	H	N	LEU	A	48	L	H	HG13	VAL	V	31
R	H	N	LEU	A	48	L	H	HG22	VAL	V	31
R	H	CA	LEU	A	48	L	H	HG12	VAL	V	31
R	H	CA	LEU	A	48	L	H	HG22	VAL	V	31
R	H	CB	LEU	A	48	L	H	HG22	VAL	V	31
R	H	CA	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CA	TYR	A	50	L	H	CE	MET	V	284
R	H	CA	TYR	A	50	L	H	HE1	MET	V	284
R	H	CA	TYR	A	50	L	H	HE2	MET	V	284
R	H	C	TYR	A	50	L	H	HG12	ILE	V	35
R	H	C	TYR	A	50	L	H	SD	MET	V	284
R	H	C	TYR	A	50	L	H	CE	MET	V	284
R	H	C	TYR	A	50	L	H	HE1	MET	V	284
R	H	C	TYR	A	50	L	H	HE2	MET	V	284
R	H	C	TYR	A	50	L	H	HE3	MET	V	284
R	H	CB	TYR	A	50	L	H	CD1	LEU	V	281
R	H	CB	TYR	A	50	L	H	HD11	LEU	V	281
R	H	CB	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CB	TYR	A	50	L	H	HD13	LEU	V	281
R	H	CB	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CB	TYR	A	50	L	H	CE	MET	V	284
R	H	CB	TYR	A	50	L	H	HE2	MET	V	284
R	H	CB	TYR	A	50	L	H	HE3	MET	V	284
R	H	O	TYR	A	50	L	H	SD	MET	V	284
R	H	O	TYR	A	50	L	H	CE	MET	V	284
R	H	O	TYR	A	50	L	H	HE1	MET	V	284
R	H	O	TYR	A	50	L	H	HE2	MET	V	284
R	H	O	TYR	A	50	L	H	HE3	MET	V	284
R	H	CG	TYR	A	50	L	H	CD1	LEU	V	281
R	H	CG	TYR	A	50	L	H	CD2	LEU	V	281
R	H	CG	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	281
R	H	CG	TYR	A	50	L	H	HD22	LEU	V	281
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CG	TYR	A	50	L	H	HE2	MET	V	284
R	H	CG	TYR	A	50	L	H	HD23	LEU	V	285
R	H	CD1	TYR	A	50	L	H	CD1	LEU	V	281
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CD1	TYR	A	50	L	H	HE2	MET	V	284
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	285
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	285
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	281
R	H	CD2	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CD2	TYR	A	50	L	H	HD13	LEU	V	281
R	H	CD2	TYR	A	50	L	H	HD22	LEU	V	281
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	281
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	285
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	285
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	281
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	281
R	H	N	VAL	A	51	L	H	HG12	ILE	V	35
R	H	N	VAL	A	51	L	H	SD	MET	V	284
R	H	N	VAL	A	51	L	H	CE	MET	V	284
R	H	N	VAL	A	51	L	H	HE2	MET	V	284
R	H	CA	VAL	A	51	L	H	CG1	ILE	V	35
R	H	CA	VAL	A	51	L	H	HA	ILE	V	35
R	H	CA	VAL	A	51	L	H	HG12	ILE	V	35
R	H	CA	VAL	A	51	L	H	HG13	ILE	V	35
R	H	CA	VAL	A	51	L	H	HG23	VAL	V	38
R	H	CA	VAL	A	51	L	H	SD	MET	V	284
R	H	C	VAL	A	51	L	H	HG23	VAL	V	38
R	H	CB	VAL	A	51	L	H	HB2	SER	V	34
R	H	CB	VAL	A	51	L	H	HB3	SER	V	34
R	H	CB	VAL	A	51	L	H	N	ILE	V	35
R	H	CB	VAL	A	51	L	H	CA	ILE	V	35
R	H	CB	VAL	A	51	L	H	CG1	ILE	V	35
R	H	CB	VAL	A	51	L	H	H	ILE	V	35
R	H	CB	VAL	A	51	L	H	HA	ILE	V	35
R	H	CB	VAL	A	51	L	H	HG12	ILE	V	35
R	H	CB	VAL	A	51	L	H	HG13	ILE	V	35
R	H	O	VAL	A	51	L	H	CG2	VAL	V	38
R	H	O	VAL	A	51	L	H	HG13	VAL	V	38
R	H	O	VAL	A	51	L	H	HG22	VAL	V	38
R	H	O	VAL	A	51	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	51	L	H	CA	SER	V	34
R	H	CG1	VAL	A	51	L	H	C	SER	V	34
R	H	CG1	VAL	A	51	L	H	CB	SER	V	34
R	H	CG1	VAL	A	51	L	H	O	SER	V	34
R	H	CG1	VAL	A	51	L	H	HB2	SER	V	34
R	H	CG1	VAL	A	51	L	H	HB3	SER	V	34
R	H	CG1	VAL	A	51	L	H	N	ILE	V	35
R	H	CG1	VAL	A	51	L	H	CA	ILE	V	35
R	H	CG1	VAL	A	51	L	H	CG1	ILE	V	35
R	H	CG1	VAL	A	51	L	H	H	ILE	V	35
R	H	CG1	VAL	A	51	L	H	HA	ILE	V	35
R	H	CG1	VAL	A	51	L	H	HG12	ILE	V	35
R	H	CG1	VAL	A	51	L	H	HG13	ILE	V	35
R	H	CG1	VAL	A	51	L	H	CG2	VAL	V	38
R	H	CG1	VAL	A	51	L	H	HG21	VAL	V	38
R	H	CG1	VAL	A	51	L	H	HG23	VAL	V	38
R	H	CG2	VAL	A	51	L	H	O	VAL	V	31
R	H	CG2	VAL	A	51	L	H	C	SER	V	34
R	H	CG2	VAL	A	51	L	H	HB2	SER	V	34
R	H	CG2	VAL	A	51	L	H	N	ILE	V	35
R	H	CG2	VAL	A	51	L	H	CA	ILE	V	35
R	H	CG2	VAL	A	51	L	H	CB	ILE	V	35
R	H	CG2	VAL	A	51	L	H	CG1	ILE	V	35
R	H	CG2	VAL	A	51	L	H	CG2	ILE	V	35
R	H	CG2	VAL	A	51	L	H	CD1	ILE	V	35
R	H	CG2	VAL	A	51	L	H	H	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HA	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HB	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HG12	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HG13	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HG21	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HG22	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HD11	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HD12	ILE	V	35
R	H	CG2	VAL	A	51	L	H	HD13	ILE	V	35
R	H	CG	ARG	A	53	L	H	HD22	LEU	V	288
R	H	CD	ARG	A	53	L	H	HD22	LEU	V	288
R	H	CD	ARG	A	53	L	H	HD23	LEU	V	288
R	H	NE	ARG	A	53	L	H	CD2	LEU	V	288
R	H	NE	ARG	A	53	L	H	HD12	LEU	V	288
R	H	NE	ARG	A	53	L	H	HD21	LEU	V	288
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	288
R	H	NE	ARG	A	53	L	H	HD23	LEU	V	288
R	H	NH1	ARG	A	53	L	H	CD2	LEU	V	288
R	H	NH1	ARG	A	53	L	H	HD21	LEU	V	288
R	H	NH1	ARG	A	53	L	H	HD22	LEU	V	288
R	H	NH1	ARG	A	53	L	H	HD23	LEU	V	288
R	H	NH2	ARG	A	53	L	H	HB1	ALA	V	42
R	H	NH2	ARG	A	53	L	H	HB2	ALA	V	42
R	H	NH2	ARG	A	53	L	H	CG	LEU	V	288
R	H	NH2	ARG	A	53	L	H	CD2	LEU	V	288
R	H	NH2	ARG	A	53	L	H	HG	LEU	V	288
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	288
R	H	NH2	ARG	A	53	L	H	HD22	LEU	V	288
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	288
R	H	CZ	ARG	A	53	L	H	CD2	LEU	V	288
R	H	CZ	ARG	A	53	L	H	HD21	LEU	V	288
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	288
R	H	CZ	ARG	A	53	L	H	HD23	LEU	V	288
R	-	CD1	LEU	A	56	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	273
R	H	CB	CYS	A	75	L	H	HB3	GLU	V	269
R	H	SG	CYS	A	75	L	H	HB3	GLU	V	269
R	H	CA	ALA	A	76	L	H	HE3	LYS	V	270
R	H	CB	ALA	A	76	L	H	HZ1	LYS	V	270
R	H	CG	PRO	A	79	L	H	HG2	GLU	V	269
R	H	C	TYR	A	95	L	H	HB2	SER	V	264
R	H	CB	TYR	A	95	L	H	HB2	SER	V	264
R	H	CB	TYR	A	95	L	H	HB3	SER	V	264
R	H	O	TYR	A	95	L	H	HB2	SER	V	264
R	H	CG	TYR	A	95	L	H	HB3	SER	V	264
R	H	C	ALA	A	99	L	H	HZ1	LYS	V	270
R	H	CB	ALA	A	99	L	H	O	SER	V	264
R	H	CB	ALA	A	99	L	H	HA	TYR	V	265
R	H	O	ALA	A	99	L	H	HZ1	LYS	V	270
R	H	CB	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CG	TYR	A	102	L	H	CE1	TYR	V	265
R	H	CG	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CD1	TYR	A	102	L	H	CD1	TYR	V	265
R	H	CD1	TYR	A	102	L	H	CE1	TYR	V	265
R	H	CD1	TYR	A	102	L	H	HD1	TYR	V	265
R	H	CD1	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CD2	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CD2	TYR	A	102	L	H	HH	TYR	V	265
R	H	CE1	TYR	A	102	L	H	CE1	TYR	V	265
R	H	CE1	TYR	A	102	L	H	HD1	TYR	V	265
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CE2	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	265
R	H	CB	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CB	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CB	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CB	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CG	PHE	A	103	L	H	CE	LYS	V	270
R	H	CG	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CG	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CG	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CG	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CG	PHE	A	103	L	H	HZ2	LYS	V	270
R	H	CG	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CD1	PHE	A	103	L	H	CE	LYS	V	270
R	H	CD1	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CD1	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CD1	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CD1	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CD1	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CD2	PHE	A	103	L	H	CD	LYS	V	270
R	H	CD2	PHE	A	103	L	H	CE	LYS	V	270
R	H	CD2	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HE3	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HZ2	LYS	V	270
R	H	CD2	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CE1	PHE	A	103	L	H	HE2	TYR	V	257
R	H	CE1	PHE	A	103	L	H	CD	LYS	V	270
R	H	CE1	PHE	A	103	L	H	CE	LYS	V	270
R	H	CE1	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CE1	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CE1	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CE1	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CE2	PHE	A	103	L	H	O	TYR	V	265
R	H	CE2	PHE	A	103	L	H	HA	TYR	V	265
R	H	CE2	PHE	A	103	L	H	HB3	TYR	V	265
R	H	CE2	PHE	A	103	L	H	HD1	TYR	V	265
R	H	CE2	PHE	A	103	L	H	CD	LYS	V	270
R	H	CE2	PHE	A	103	L	H	CE	LYS	V	270
R	H	CE2	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HD2	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HE3	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HZ2	LYS	V	270
R	H	CE2	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HE2	TYR	V	257
R	H	CZ	PHE	A	103	L	H	O	TYR	V	265
R	H	CZ	PHE	A	103	L	H	HB3	TYR	V	265
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	265
R	H	CZ	PHE	A	103	L	H	CD	LYS	V	270
R	H	CZ	PHE	A	103	L	H	CE	LYS	V	270
R	H	CZ	PHE	A	103	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HD2	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HD3	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HE2	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	103	L	H	HZ3	LYS	V	270
R	H	C	LYS	A	138	L	-	NH2	ARG	V	293
R	H	C	LYS	A	138	L	-	HH21	ARG	V	293
R	H	C	LYS	A	138	L	-	HH22	ARG	V	293
R	H	CB	LYS	A	138	L	-	HH21	ARG	V	293
R	H	O	LYS	A	138	L	-	HH21	ARG	V	293
R	H	O	LYS	A	138	L	-	HH22	ARG	V	293
R	H	NZ	LYS	A	138	L	H	HD12	LEU	V	292
R	H	N	THR	A	139	L	-	NH2	ARG	V	293
R	H	N	THR	A	139	L	-	HH21	ARG	V	293
R	H	N	THR	A	139	L	-	HH22	ARG	V	293
R	H	CA	THR	A	139	L	-	NH2	ARG	V	293
R	H	CA	THR	A	139	L	-	HH21	ARG	V	293
R	H	CA	THR	A	139	L	-	HH22	ARG	V	293
R	H	CB	THR	A	139	L	-	HH12	ARG	V	293
R	H	CB	THR	A	139	L	-	HH22	ARG	V	293
R	H	CG2	THR	A	139	L	-	HH12	ARG	V	293
R	H	CG2	THR	A	139	L	-	HH22	ARG	V	293
R	H	OG1	THR	A	139	L	-	NH1	ARG	V	293
R	H	OG1	THR	A	139	L	-	NH2	ARG	V	293
R	H	OG1	THR	A	139	L	-	CZ	ARG	V	293
R	H	OG1	THR	A	139	L	-	HH12	ARG	V	293
R	H	OG1	THR	A	139	L	-	HH21	ARG	V	293
R	H	OG1	THR	A	139	L	-	HH22	ARG	V	293
R	H	CB	ILE	A	142	L	-	HH22	ARG	V	293
R	H	CG1	ILE	A	142	L	H	CE	MET	V	246
R	H	CG1	ILE	A	142	L	H	HE1	MET	V	246
R	H	CG1	ILE	A	142	L	H	HE2	MET	V	246
R	H	CG1	ILE	A	142	L	-	HH21	ARG	V	293
R	H	CG1	ILE	A	142	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	142	L	H	HG2	MET	V	246
R	H	CG2	ILE	A	142	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	142	L	H	SD	MET	V	246
R	H	CD1	ILE	A	142	L	H	CE	MET	V	246
R	H	CD1	ILE	A	142	L	H	HE1	MET	V	246
R	H	CD1	ILE	A	142	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	142	L	H	HE3	MET	V	246
R	H	CD1	ILE	A	142	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	142	L	-	CZ	ARG	V	293
R	H	CD1	ILE	A	142	L	-	HH21	ARG	V	293
R	H	CD1	ILE	A	142	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	298	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	298	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	298	L	H	HD13	LEU	V	27
R	H	CB	ILE	A	301	L	H	HB1	ALA	V	30
R	H	CG2	ILE	A	301	L	H	CB	ALA	V	30
R	H	CG2	ILE	A	301	L	H	HB1	ALA	V	30
R	H	CG2	ILE	A	301	L	H	HB2	ALA	V	30
R	H	CG2	ILE	A	301	L	H	HB3	ALA	V	30
R	H	CG2	ILE	A	301	L	H	HG	SER	V	34
R	H	CB	TYR	A	305	L	H	HB2	ALA	V	30
R	H	CG	TYR	A	305	L	H	HB2	ALA	V	30
R	H	CD2	TYR	A	305	L	H	CD1	PHE	V	29
R	H	CD2	TYR	A	305	L	H	CE1	PHE	V	29
R	H	CD2	TYR	A	305	L	H	HD1	PHE	V	29
R	H	CD2	TYR	A	305	L	H	HE1	PHE	V	29
R	H	CD2	TYR	A	305	L	H	HB2	ALA	V	30
R	H	CE2	TYR	A	305	L	H	CD1	PHE	V	29
R	H	CE2	TYR	A	305	L	H	CE1	PHE	V	29
R	H	CE2	TYR	A	305	L	H	HD1	PHE	V	29
R	H	CE2	TYR	A	305	L	H	HE1	PHE	V	29
R	H	CE2	TYR	A	305	L	H	HD12	LEU	V	87
R	H	CE2	TYR	A	305	L	H	HD23	LEU	V	87
R	H	OH	TYR	A	305	L	H	HA3	GLY	V	26
R	H	OH	TYR	A	305	L	H	CD2	LEU	V	87
R	H	OH	TYR	A	305	L	H	HD12	LEU	V	87
R	H	OH	TYR	A	305	L	H	HD22	LEU	V	87
R	H	OH	TYR	A	305	L	H	HD23	LEU	V	87
R	H	CZ	TYR	A	305	L	H	HD1	PHE	V	29
R	H	CZ	TYR	A	305	L	H	HD23	LEU	V	87
R	H	CD1	LEU	A	308	L	H	CE1	PHE	V	33
R	H	CD1	LEU	A	308	L	H	HE1	PHE	V	33
R	H	CD2	LEU	A	308	L	H	CZ	PHE	V	33
R	H	CD2	LEU	A	308	L	H	HZ	PHE	V	33

- 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