Structural features of residue 157 in chain B

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Electrostatic Interactions:
LYS A 469 NZ	GLU B 157 OE2	-1.541	INTER-CHAIN
GLU B 157 OE1	ASP B 239 OD2	3.216	INTRA-CHAIN
GLU B 157 OE1	LYS A 469 NZ	-1.299	INTER-CHAIN
GLU B 157 OE1	GLU B 487 OE1	4.221	INTRA-CHAIN
GLU B 157 OE1	GLU B 487 OE2	4.172	INTRA-CHAIN
GLU B 157 OE1	LYS B 489 NZ	-4.367	INTRA-CHAIN
GLU B 157 OE1	LYS C 498 NZ	-1.248	INTER-CHAIN
GLU B 157 OE2	ASP B 239 OD2	3.862	INTRA-CHAIN
GLU B 157 OE2	LYS A 469 NZ	-1.541	INTER-CHAIN
GLU B 157 OE2	GLU B 487 OE1	4.987	INTRA-CHAIN
GLU B 157 OE2	GLU B 487 OE2	4.794	INTRA-CHAIN
GLU B 157 OE2	LYS B 489 NZ	-4.091	INTRA-CHAIN
GLU B 157 OE2	LYS C 498 NZ	-1.142	INTER-CHAIN
ASP B 239 OD1	GLU B 157 OE1	3.068	INTRA-CHAIN
ASP B 239 OD2	GLU B 157 OE1	3.216	INTRA-CHAIN
GLU B 487 OE1	GLU B 157 OE1	4.221	INTRA-CHAIN
GLU B 487 OE1	GLU B 157 OE2	4.987	INTRA-CHAIN
GLU B 487 OE2	GLU B 157 OE1	4.172	INTRA-CHAIN
GLU B 487 OE2	GLU B 157 OE2	4.794	INTRA-CHAIN
LYS B 489 NZ	GLU B 157 OE2	-4.091	INTRA-CHAIN
ASP C 149 OD1	GLU B 157 OE1	2.880	INTER-CHAIN
LYS C 498 NZ	GLU B 157 OE2	-1.142	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      468|      A|         E|      157|      B|
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Protrusion Index:
GLU B 157 N	0.11
GLU B 157 CA	0.16
GLU B 157 C	0.18
GLU B 157 O	0.13
GLU B 157 CB	0.13
GLU B 157 CG	0.09
GLU B 157 CD	0.09
GLU B 157 OE1	0.10
GLU B 157 OE2	0.09

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Van der Waal's Interactions:
PHE B 70 CZ 4355	GLU B 157 OE2 5077	-0.015	INTRA-CHAIN
ARG B 77 NH2 4414	GLU B 157 OE2 5077	-0.071	INTRA-CHAIN
ARG B 155 NH2 5058	GLU B 157 OE2 5077	-0.057	INTRA-CHAIN
GLU B 157 OE2 5077	PRO B 158 CD 5084	-0.030	INTRA-CHAIN
GLU B 157 OE2 5077	TYR A 468 OH 3553	-1.680	INTER-CHAIN
GLU B 157 OE2 5077	LYS B 489 NZ 7580	-0.248	INTRA-CHAIN
GLU B 157 OE2 5077	SER C 500 OXT 1534	-0.030	INTER-CHAIN