IID

Q8NGD2_Q8NGK9.1 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	ILE	A	27	L	-	ASN	V	19
R	H	SER	A	293	L	-	ASP	V	191
R	H	LEU	A	294	L	H	TYR	V	193
R	H	PHE	A	30	L	-	LEU	V	15
R	H	PHE	A	30	L	-	ASN	V	19
R	H	ILE	A	303	L	-	ASP	V	191
R	H	ILE	A	303	L	H	TYR	V	193
R	H	ILE	A	303	L	H	VAL	V	194
R	H	ILE	A	306	L	H	VAL	V	194
R	H	ILE	A	307	L	H	VAL	V	194
R	H	ILE	A	307	L	H	LEU	V	197
R	H	PHE	A	31	L	-	ASP	V	175
R	H	PHE	A	31	L	H	PHE	V	265
R	H	PHE	A	31	L	H	LYS	V	269
R	H	LYS	A	310	L	H	PHE	V	162
R	H	LYS	A	310	L	H	THR	V	165
R	H	LYS	A	310	L	-	LEU	V	166
R	H	TYR	A	311	L	H	THR	V	202
R	H	ILE	A	314	L	H	SER	V	158
R	H	ILE	A	314	L	H	ILE	V	161
R	H	ILE	A	314	L	H	PHE	V	162
R	H	ILE	A	314	L	H	PHE	V	198
R	H	ARG	A	317	L	H	ILE	V	161
R	H	HIS	A	318	L	H	MET	V	154
R	H	HIS	A	318	L	H	MET	V	157
R	H	HIS	A	318	L	H	SER	V	158
R	H	HIS	A	318	L	H	ILE	V	161
R	H	LEU	A	34	L	-	LEU	V	15
R	H	LEU	A	34	L	-	ASP	V	175
R	H	LEU	A	34	L	H	PHE	V	265
R	H	ALA	A	35	L	H	PHE	V	265
R	H	TYR	A	37	L	-	PRO	V	171
R	H	GLY	A	38	L	H	GLN	V	186
R	H	PHE	A	39	L	H	GLN	V	186
R	H	PHE	A	39	L	H	THR	V	192
R	H	VAL	A	41	L	-	CYS	V	169
R	H	VAL	A	41	L	-	GLY	V	170
R	H	VAL	A	41	L	-	CYS	V	189
R	H	VAL	A	42	L	H	PHE	V	185
R	H	VAL	A	42	L	H	GLN	V	186
R	H	VAL	A	42	L	H	LEU	V	187
R	H	VAL	A	42	L	-	ALA	V	188
R	H	VAL	A	42	L	-	CYS	V	189
R	H	VAL	A	42	L	-	VAL	V	190
R	H	VAL	A	42	L	-	ASP	V	191
R	H	VAL	A	42	L	H	THR	V	192
R	H	GLY	A	43	L	-	ASP	V	191
R	H	GLY	A	43	L	H	THR	V	192
R	H	LEU	A	45	L	-	CYS	V	169
R	H	LEU	A	45	L	-	CYS	V	189
R	H	GLY	A	46	L	-	CYS	V	189
R	H	GLY	A	46	L	-	VAL	V	190
R	H	GLY	A	46	L	-	ASP	V	191
R	H	MET	A	47	L	-	ASP	V	191
R	H	VAL	A	49	L	-	CYS	V	189
R	H	ILE	A	50	L	-	ASP	V	191
R	-	VAL	A	88	L	-	ASN	V	19

- 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

Q8NGD2_Q8NGK9.1 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	CD1	ILE	A	27	L	-	HB3	ASN	V	19
R	H	CD1	ILE	A	27	L	-	HD21	ASN	V	19
R	H	CD1	PHE	A	30	L	-	HD12	LEU	V	15
R	H	CE1	PHE	A	30	L	-	CD1	LEU	V	15
R	H	CE1	PHE	A	30	L	-	HD12	LEU	V	15
R	H	CE1	PHE	A	30	L	-	HD13	LEU	V	15
R	H	CE1	PHE	A	30	L	-	HD22	ASN	V	19
R	H	CZ	PHE	A	30	L	-	HD12	LEU	V	15
R	H	CZ	PHE	A	30	L	-	HD13	LEU	V	15
R	H	C	PHE	A	31	L	H	HD2	PHE	V	265
R	H	O	PHE	A	31	L	H	CD2	PHE	V	265
R	H	O	PHE	A	31	L	H	HD2	PHE	V	265
R	H	O	PHE	A	31	L	H	HE2	PHE	V	265
R	H	CG	PHE	A	31	L	-	OD2	ASP	V	175
R	H	CG	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CD1	PHE	A	31	L	-	CG	ASP	V	175
R	H	CD1	PHE	A	31	L	-	OD1	ASP	V	175
R	H	CD1	PHE	A	31	L	-	OD2	ASP	V	175
R	H	CD1	PHE	A	31	L	H	NZ	LYS	V	269
R	H	CD1	PHE	A	31	L	H	HZ1	LYS	V	269
R	H	CD1	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CD1	PHE	A	31	L	H	HZ3	LYS	V	269
R	H	CD2	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CE1	PHE	A	31	L	-	CG	ASP	V	175
R	H	CE1	PHE	A	31	L	-	OD1	ASP	V	175
R	H	CE1	PHE	A	31	L	-	OD2	ASP	V	175
R	H	CE1	PHE	A	31	L	H	NZ	LYS	V	269
R	H	CE1	PHE	A	31	L	H	HZ1	LYS	V	269
R	H	CE1	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CE1	PHE	A	31	L	H	HZ3	LYS	V	269
R	H	CE2	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CZ	PHE	A	31	L	-	OD1	ASP	V	175
R	H	CZ	PHE	A	31	L	H	NZ	LYS	V	269
R	H	CZ	PHE	A	31	L	H	HZ1	LYS	V	269
R	H	CZ	PHE	A	31	L	H	HZ2	LYS	V	269
R	H	CZ	PHE	A	31	L	H	HZ3	LYS	V	269
R	H	C	LEU	A	34	L	H	CE2	PHE	V	265
R	H	C	LEU	A	34	L	H	HE2	PHE	V	265
R	H	O	LEU	A	34	L	H	HE2	PHE	V	265
R	H	CG	LEU	A	34	L	-	HB2	ASP	V	175
R	H	CD2	LEU	A	34	L	-	CD1	LEU	V	15
R	H	CD2	LEU	A	34	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	34	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	34	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	34	L	-	CB	ASP	V	175
R	H	CD2	LEU	A	34	L	-	CG	ASP	V	175
R	H	CD2	LEU	A	34	L	-	OD1	ASP	V	175
R	H	CD2	LEU	A	34	L	-	HB2	ASP	V	175
R	H	N	ALA	A	35	L	H	CD2	PHE	V	265
R	H	N	ALA	A	35	L	H	CE2	PHE	V	265
R	H	N	ALA	A	35	L	H	HD2	PHE	V	265
R	H	N	ALA	A	35	L	H	HE2	PHE	V	265
R	H	CA	ALA	A	35	L	H	CD2	PHE	V	265
R	H	CA	ALA	A	35	L	H	CE2	PHE	V	265
R	H	CA	ALA	A	35	L	H	CZ	PHE	V	265
R	H	CA	ALA	A	35	L	H	HD2	PHE	V	265
R	H	CA	ALA	A	35	L	H	HE2	PHE	V	265
R	H	CA	ALA	A	35	L	H	HZ	PHE	V	265
R	H	C	ALA	A	35	L	H	HE2	PHE	V	265
R	H	CB	ALA	A	35	L	H	CD2	PHE	V	265
R	H	CB	ALA	A	35	L	H	CE2	PHE	V	265
R	H	CB	ALA	A	35	L	H	CZ	PHE	V	265
R	H	CB	ALA	A	35	L	H	HD2	PHE	V	265
R	H	CB	ALA	A	35	L	H	HE2	PHE	V	265
R	H	O	ALA	A	35	L	H	HE2	PHE	V	265
R	H	CD1	TYR	A	37	L	-	CG	PRO	V	171
R	H	CD1	TYR	A	37	L	-	CD	PRO	V	171
R	H	CD1	TYR	A	37	L	-	HG3	PRO	V	171
R	H	CD1	TYR	A	37	L	-	HD3	PRO	V	171
R	H	CE1	TYR	A	37	L	-	CG	PRO	V	171
R	H	CE1	TYR	A	37	L	-	CD	PRO	V	171
R	H	CE1	TYR	A	37	L	-	HB3	PRO	V	171
R	H	CE1	TYR	A	37	L	-	HG3	PRO	V	171
R	H	CE1	TYR	A	37	L	-	HD2	PRO	V	171
R	H	CE1	TYR	A	37	L	-	HD3	PRO	V	171
R	H	OH	TYR	A	37	L	-	HD3	PRO	V	171
R	H	CZ	TYR	A	37	L	-	HG3	PRO	V	171
R	H	CZ	TYR	A	37	L	-	HD3	PRO	V	171
R	H	CA	GLY	A	38	L	H	O	GLN	V	186
R	H	CA	GLY	A	38	L	H	HB3	GLN	V	186
R	H	C	GLY	A	38	L	H	O	GLN	V	186
R	H	C	GLY	A	38	L	H	HB3	GLN	V	186
R	H	O	GLY	A	38	L	H	O	GLN	V	186
R	H	O	GLY	A	38	L	H	HB3	GLN	V	186
R	H	CA	PHE	A	39	L	H	HG21	THR	V	192
R	H	CB	PHE	A	39	L	H	HG21	THR	V	192
R	H	CG	PHE	A	39	L	H	HG21	THR	V	192
R	H	CD1	PHE	A	39	L	H	OE1	GLN	V	186
R	H	CD1	PHE	A	39	L	H	HG2	GLN	V	186
R	H	CD1	PHE	A	39	L	H	CG2	THR	V	192
R	H	CD1	PHE	A	39	L	H	HG21	THR	V	192
R	H	CD1	PHE	A	39	L	H	HG22	THR	V	192
R	H	CD2	PHE	A	39	L	H	OE1	GLN	V	186
R	H	CE1	PHE	A	39	L	H	CD	GLN	V	186
R	H	CE1	PHE	A	39	L	H	NE2	GLN	V	186
R	H	CE1	PHE	A	39	L	H	OE1	GLN	V	186
R	H	CE1	PHE	A	39	L	H	HG2	GLN	V	186
R	H	CE1	PHE	A	39	L	H	HE22	GLN	V	186
R	H	CE1	PHE	A	39	L	H	HB	THR	V	192
R	H	CE1	PHE	A	39	L	H	HG21	THR	V	192
R	H	CE2	PHE	A	39	L	H	OE1	GLN	V	186
R	H	CE2	PHE	A	39	L	H	HE22	GLN	V	186
R	H	CZ	PHE	A	39	L	H	CD	GLN	V	186
R	H	CZ	PHE	A	39	L	H	NE2	GLN	V	186
R	H	CZ	PHE	A	39	L	H	OE1	GLN	V	186
R	H	CZ	PHE	A	39	L	H	HE22	GLN	V	186
R	H	O	VAL	A	41	L	-	HA	CYS	V	189
R	H	CG1	VAL	A	41	L	-	SG	CYS	V	169
R	H	CG1	VAL	A	41	L	-	HB2	CYS	V	169
R	H	CG1	VAL	A	41	L	-	O	GLY	V	170
R	H	N	VAL	A	42	L	-	O	ALA	V	188
R	H	CA	VAL	A	42	L	-	O	ALA	V	188
R	H	CA	VAL	A	42	L	-	HA	CYS	V	189
R	H	CA	VAL	A	42	L	-	O	VAL	V	190
R	H	CA	VAL	A	42	L	H	HG23	THR	V	192
R	H	C	VAL	A	42	L	-	O	VAL	V	190
R	H	C	VAL	A	42	L	-	HA	ASP	V	191
R	H	C	VAL	A	42	L	H	H	THR	V	192
R	H	C	VAL	A	42	L	H	HG23	THR	V	192
R	H	CB	VAL	A	42	L	H	O	GLN	V	186
R	H	CB	VAL	A	42	L	H	HA	GLN	V	186
R	H	CB	VAL	A	42	L	-	O	ALA	V	188
R	H	CB	VAL	A	42	L	-	O	VAL	V	190
R	H	CB	VAL	A	42	L	H	CG2	THR	V	192
R	H	CB	VAL	A	42	L	H	H	THR	V	192
R	H	CB	VAL	A	42	L	H	HG21	THR	V	192
R	H	CB	VAL	A	42	L	H	HG22	THR	V	192
R	H	CB	VAL	A	42	L	H	HG23	THR	V	192
R	H	O	VAL	A	42	L	-	C	CYS	V	189
R	H	O	VAL	A	42	L	-	HA	CYS	V	189
R	H	O	VAL	A	42	L	-	N	VAL	V	190
R	H	O	VAL	A	42	L	-	C	VAL	V	190
R	H	O	VAL	A	42	L	-	O	VAL	V	190
R	H	O	VAL	A	42	L	-	N	ASP	V	191
R	H	O	VAL	A	42	L	-	CA	ASP	V	191
R	H	O	VAL	A	42	L	-	HA	ASP	V	191
R	H	O	VAL	A	42	L	H	H	THR	V	192
R	H	CG1	VAL	A	42	L	-	O	ALA	V	188
R	H	CG1	VAL	A	42	L	-	C	VAL	V	190
R	H	CG1	VAL	A	42	L	-	O	VAL	V	190
R	H	CG1	VAL	A	42	L	-	H	VAL	V	190
R	H	CG1	VAL	A	42	L	-	C	ASP	V	191
R	H	CG1	VAL	A	42	L	-	HA	ASP	V	191
R	H	CG1	VAL	A	42	L	H	N	THR	V	192
R	H	CG1	VAL	A	42	L	H	CA	THR	V	192
R	H	CG1	VAL	A	42	L	H	CG2	THR	V	192
R	H	CG1	VAL	A	42	L	H	H	THR	V	192
R	H	CG1	VAL	A	42	L	H	HA	THR	V	192
R	H	CG1	VAL	A	42	L	H	HG21	THR	V	192
R	H	CG1	VAL	A	42	L	H	HG22	THR	V	192
R	H	CG1	VAL	A	42	L	H	HG23	THR	V	192
R	H	CG2	VAL	A	42	L	H	O	PHE	V	185
R	H	CG2	VAL	A	42	L	H	CA	GLN	V	186
R	H	CG2	VAL	A	42	L	H	C	GLN	V	186
R	H	CG2	VAL	A	42	L	H	O	GLN	V	186
R	H	CG2	VAL	A	42	L	H	HA	GLN	V	186
R	H	CG2	VAL	A	42	L	H	N	LEU	V	187
R	H	CG2	VAL	A	42	L	-	N	ALA	V	188
R	H	CG2	VAL	A	42	L	-	C	ALA	V	188
R	H	CG2	VAL	A	42	L	-	O	ALA	V	188
R	H	CG2	VAL	A	42	L	-	H	ALA	V	188
R	H	CG2	VAL	A	42	L	H	HG22	THR	V	192
R	H	CG2	VAL	A	42	L	H	HG23	THR	V	192
R	H	N	GLY	A	43	L	-	HA	ASP	V	191
R	H	N	GLY	A	43	L	H	H	THR	V	192
R	H	N	GLY	A	43	L	H	HG23	THR	V	192
R	H	CA	GLY	A	43	L	-	HA	ASP	V	191
R	H	CA	LEU	A	45	L	-	O	CYS	V	189
R	H	CA	LEU	A	45	L	-	HA	CYS	V	189
R	H	CA	LEU	A	45	L	-	HB2	CYS	V	189
R	H	C	LEU	A	45	L	-	C	CYS	V	189
R	H	C	LEU	A	45	L	-	O	CYS	V	189
R	H	C	LEU	A	45	L	-	HB2	CYS	V	189
R	H	CB	LEU	A	45	L	-	CA	CYS	V	189
R	H	CB	LEU	A	45	L	-	C	CYS	V	189
R	H	CB	LEU	A	45	L	-	CB	CYS	V	189
R	H	CB	LEU	A	45	L	-	O	CYS	V	189
R	H	CB	LEU	A	45	L	-	HA	CYS	V	189
R	H	CB	LEU	A	45	L	-	HB2	CYS	V	189
R	H	CB	LEU	A	45	L	-	HB3	CYS	V	189
R	H	O	LEU	A	45	L	-	O	CYS	V	189
R	H	O	LEU	A	45	L	-	HB2	CYS	V	189
R	H	CG	LEU	A	45	L	-	SG	CYS	V	169
R	H	CG	LEU	A	45	L	-	CB	CYS	V	189
R	H	CG	LEU	A	45	L	-	HA	CYS	V	189
R	H	CG	LEU	A	45	L	-	HB2	CYS	V	189
R	H	CD1	LEU	A	45	L	-	CB	CYS	V	169
R	H	CD1	LEU	A	45	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	45	L	-	HB2	CYS	V	169
R	H	CD1	LEU	A	45	L	-	HB3	CYS	V	169
R	H	CD1	LEU	A	45	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	45	L	-	CA	CYS	V	189
R	H	CD1	LEU	A	45	L	-	CB	CYS	V	189
R	H	CD1	LEU	A	45	L	-	SG	CYS	V	189
R	H	CD1	LEU	A	45	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	45	L	-	HB2	CYS	V	189
R	H	CD2	LEU	A	45	L	-	HB2	CYS	V	189
R	H	N	GLY	A	46	L	-	C	CYS	V	189
R	H	N	GLY	A	46	L	-	O	CYS	V	189
R	H	N	GLY	A	46	L	-	N	VAL	V	190
R	H	N	GLY	A	46	L	-	HA	VAL	V	190
R	H	CA	GLY	A	46	L	-	C	CYS	V	189
R	H	CA	GLY	A	46	L	-	O	CYS	V	189
R	H	CA	GLY	A	46	L	-	N	VAL	V	190
R	H	CA	GLY	A	46	L	-	CA	VAL	V	190
R	H	CA	GLY	A	46	L	-	C	VAL	V	190
R	H	CA	GLY	A	46	L	-	HA	VAL	V	190
R	H	CA	GLY	A	46	L	-	N	ASP	V	191
R	H	CA	GLY	A	46	L	-	H	ASP	V	191
R	H	CA	GLY	A	46	L	-	HA	ASP	V	191
R	H	CA	GLY	A	46	L	-	HB2	ASP	V	191
R	H	C	GLY	A	46	L	-	HA	VAL	V	190
R	H	C	GLY	A	46	L	-	H	ASP	V	191
R	H	C	GLY	A	46	L	-	HB2	ASP	V	191
R	H	O	GLY	A	46	L	-	H	ASP	V	191
R	H	O	GLY	A	46	L	-	HB2	ASP	V	191
R	H	N	MET	A	47	L	-	HB2	ASP	V	191
R	H	CG2	VAL	A	49	L	-	O	CYS	V	189
R	H	CD1	ILE	A	50	L	-	CB	ASP	V	191
R	H	CD1	ILE	A	50	L	-	HB2	ASP	V	191
R	H	CD1	ILE	A	50	L	-	HB3	ASP	V	191
R	-	CG1	VAL	A	88	L	-	HD21	ASN	V	19
R	H	CB	SER	A	293	L	-	OD2	ASP	V	191
R	H	OG	SER	A	293	L	-	OD2	ASP	V	191
R	H	CD2	LEU	A	294	L	H	CD2	TYR	V	193
R	H	CD2	LEU	A	294	L	H	HD2	TYR	V	193
R	H	CA	ILE	A	303	L	H	CG2	VAL	V	194
R	H	CA	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CA	ILE	A	303	L	H	HG23	VAL	V	194
R	H	C	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CB	ILE	A	303	L	H	CD1	TYR	V	193
R	H	CB	ILE	A	303	L	H	HD1	TYR	V	193
R	H	CB	ILE	A	303	L	H	HE1	TYR	V	193
R	H	CB	ILE	A	303	L	H	CG2	VAL	V	194
R	H	CB	ILE	A	303	L	H	HG21	VAL	V	194
R	H	CB	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CB	ILE	A	303	L	H	HG23	VAL	V	194
R	H	O	ILE	A	303	L	H	HG13	VAL	V	194
R	H	O	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CG1	ILE	A	303	L	H	HD1	TYR	V	193
R	H	CG1	ILE	A	303	L	H	CG2	VAL	V	194
R	H	CG1	ILE	A	303	L	H	HG21	VAL	V	194
R	H	CG1	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CG1	ILE	A	303	L	H	HG23	VAL	V	194
R	H	CG2	ILE	A	303	L	H	CD1	TYR	V	193
R	H	CG2	ILE	A	303	L	H	CE1	TYR	V	193
R	H	CG2	ILE	A	303	L	H	HD1	TYR	V	193
R	H	CG2	ILE	A	303	L	H	HE1	TYR	V	193
R	H	CG2	ILE	A	303	L	H	N	VAL	V	194
R	H	CG2	ILE	A	303	L	H	CA	VAL	V	194
R	H	CG2	ILE	A	303	L	H	CB	VAL	V	194
R	H	CG2	ILE	A	303	L	H	CG2	VAL	V	194
R	H	CG2	ILE	A	303	L	H	H	VAL	V	194
R	H	CG2	ILE	A	303	L	H	HA	VAL	V	194
R	H	CG2	ILE	A	303	L	H	HG21	VAL	V	194
R	H	CG2	ILE	A	303	L	H	HG22	VAL	V	194
R	H	CG2	ILE	A	303	L	H	HG23	VAL	V	194
R	H	CD1	ILE	A	303	L	-	OD2	ASP	V	191
R	H	CD1	ILE	A	303	L	-	HB3	ASP	V	191
R	H	CD1	ILE	A	303	L	H	CD1	TYR	V	193
R	H	CD1	ILE	A	303	L	H	HB3	TYR	V	193
R	H	CD1	ILE	A	303	L	H	HD1	TYR	V	193
R	H	CD1	ILE	A	303	L	H	HG21	VAL	V	194
R	H	CG2	ILE	A	306	L	H	HG12	VAL	V	194
R	H	N	ILE	A	307	L	H	HG13	VAL	V	194
R	H	CA	ILE	A	307	L	H	HG13	VAL	V	194
R	H	CB	ILE	A	307	L	H	HG13	VAL	V	194
R	H	CB	ILE	A	307	L	H	HD21	LEU	V	197
R	H	CG1	ILE	A	307	L	H	CA	VAL	V	194
R	H	CG1	ILE	A	307	L	H	CB	VAL	V	194
R	H	CG1	ILE	A	307	L	H	O	VAL	V	194
R	H	CG1	ILE	A	307	L	H	CG1	VAL	V	194
R	H	CG1	ILE	A	307	L	H	CG2	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HA	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HG11	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HG12	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HG13	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HG22	VAL	V	194
R	H	CG1	ILE	A	307	L	H	HB3	LEU	V	197
R	H	CG1	ILE	A	307	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	307	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	307	L	H	HG	LEU	V	197
R	H	CG2	ILE	A	307	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	307	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	307	L	H	CA	VAL	V	194
R	H	CD1	ILE	A	307	L	H	C	VAL	V	194
R	H	CD1	ILE	A	307	L	H	CB	VAL	V	194
R	H	CD1	ILE	A	307	L	H	O	VAL	V	194
R	H	CD1	ILE	A	307	L	H	CG1	VAL	V	194
R	H	CD1	ILE	A	307	L	H	CG2	VAL	V	194
R	H	CD1	ILE	A	307	L	H	HA	VAL	V	194
R	H	CD1	ILE	A	307	L	H	HG11	VAL	V	194
R	H	CD1	ILE	A	307	L	H	HG13	VAL	V	194
R	H	CD1	ILE	A	307	L	H	HG22	VAL	V	194
R	H	CD1	ILE	A	307	L	H	CB	LEU	V	197
R	H	CD1	ILE	A	307	L	H	CG	LEU	V	197
R	H	CD1	ILE	A	307	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	307	L	H	HB2	LEU	V	197
R	H	CD1	ILE	A	307	L	H	HB3	LEU	V	197
R	H	CD1	ILE	A	307	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	307	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	307	L	H	HD23	LEU	V	197
R	H	CB	LYS	A	310	L	H	HE2	PHE	V	162
R	H	CD	LYS	A	310	L	H	CE2	PHE	V	162
R	H	CD	LYS	A	310	L	H	HE2	PHE	V	162
R	H	CE	LYS	A	310	L	H	OG1	THR	V	165
R	H	CE	LYS	A	310	L	H	HB	THR	V	165
R	H	NZ	LYS	A	310	L	H	OG1	THR	V	165
R	H	NZ	LYS	A	310	L	H	HB	THR	V	165
R	H	NZ	LYS	A	310	L	-	CD2	LEU	V	166
R	H	NZ	LYS	A	310	L	-	HD21	LEU	V	166
R	H	NZ	LYS	A	310	L	-	HD22	LEU	V	166
R	H	CE2	TYR	A	311	L	H	HG23	THR	V	202
R	H	CG1	ILE	A	314	L	H	CG2	ILE	V	161
R	H	CG1	ILE	A	314	L	H	HG21	ILE	V	161
R	H	CG1	ILE	A	314	L	H	HG22	ILE	V	161
R	H	CG2	ILE	A	314	L	H	CB	SER	V	158
R	H	CG2	ILE	A	314	L	H	HA	SER	V	158
R	H	CG2	ILE	A	314	L	H	HB2	SER	V	158
R	H	CG2	ILE	A	314	L	H	HB3	SER	V	158
R	H	CD1	ILE	A	314	L	H	HG21	ILE	V	161
R	H	CD1	ILE	A	314	L	H	CB	PHE	V	162
R	H	CD1	ILE	A	314	L	H	CD2	PHE	V	162
R	H	CD1	ILE	A	314	L	H	HA	PHE	V	162
R	H	CD1	ILE	A	314	L	H	HB2	PHE	V	162
R	H	CD1	ILE	A	314	L	H	HD2	PHE	V	162
R	H	CD1	ILE	A	314	L	H	HE2	PHE	V	198
R	H	CB	ARG	A	317	L	H	HD13	ILE	V	161
R	H	CD	ARG	A	317	L	H	HG22	ILE	V	161
R	H	CD	ARG	A	317	L	H	HD13	ILE	V	161
R	H	NH1	ARG	A	317	L	H	HG13	ILE	V	161
R	H	NH1	ARG	A	317	L	H	HG23	ILE	V	161
R	H	CD2	HIS	A	318	L	H	N	SER	V	158
R	H	CD2	HIS	A	318	L	H	CA	SER	V	158
R	H	CD2	HIS	A	318	L	H	CB	SER	V	158
R	H	CD2	HIS	A	318	L	H	HA	SER	V	158
R	H	CD2	HIS	A	318	L	H	HB3	SER	V	158
R	H	CD2	HIS	A	318	L	H	HD12	ILE	V	161
R	H	ND1	HIS	A	318	L	H	HA	MET	V	154
R	H	ND1	HIS	A	318	L	H	CB	MET	V	157
R	H	ND1	HIS	A	318	L	H	HB2	MET	V	157
R	H	ND1	HIS	A	318	L	H	HB3	MET	V	157
R	H	ND1	HIS	A	318	L	H	HD12	ILE	V	161
R	H	CE1	HIS	A	318	L	H	O	MET	V	154
R	H	CE1	HIS	A	318	L	H	HA	MET	V	154
R	H	CE1	HIS	A	318	L	H	CA	MET	V	157
R	H	CE1	HIS	A	318	L	H	C	MET	V	157
R	H	CE1	HIS	A	318	L	H	CB	MET	V	157
R	H	CE1	HIS	A	318	L	H	HB2	MET	V	157
R	H	CE1	HIS	A	318	L	H	HB3	MET	V	157
R	H	CE1	HIS	A	318	L	H	HG3	MET	V	157
R	H	CE1	HIS	A	318	L	H	N	SER	V	158
R	H	CE1	HIS	A	318	L	H	H	SER	V	158
R	H	CE1	HIS	A	318	L	H	HA	SER	V	158
R	H	CE1	HIS	A	318	L	H	HB3	SER	V	158
R	H	CE1	HIS	A	318	L	H	CD1	ILE	V	161
R	H	CE1	HIS	A	318	L	H	HD11	ILE	V	161
R	H	CE1	HIS	A	318	L	H	HD12	ILE	V	161
R	H	NE2	HIS	A	318	L	H	O	MET	V	154
R	H	NE2	HIS	A	318	L	H	CA	MET	V	157
R	H	NE2	HIS	A	318	L	H	C	MET	V	157
R	H	NE2	HIS	A	318	L	H	CB	MET	V	157
R	H	NE2	HIS	A	318	L	H	O	MET	V	157
R	H	NE2	HIS	A	318	L	H	HB2	MET	V	157
R	H	NE2	HIS	A	318	L	H	HB3	MET	V	157
R	H	NE2	HIS	A	318	L	H	N	SER	V	158
R	H	NE2	HIS	A	318	L	H	CA	SER	V	158
R	H	NE2	HIS	A	318	L	H	CB	SER	V	158
R	H	NE2	HIS	A	318	L	H	H	SER	V	158
R	H	NE2	HIS	A	318	L	H	HA	SER	V	158
R	H	NE2	HIS	A	318	L	H	HB3	SER	V	158
R	H	NE2	HIS	A	318	L	H	CD1	ILE	V	161
R	H	NE2	HIS	A	318	L	H	HD11	ILE	V	161
R	H	NE2	HIS	A	318	L	H	HD12	ILE	V	161

- 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