Structural features of residue 369 in chain B

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Electrostatic Interactions:
HIS B 182 ND1	HIS B 369 ND1	0.891	INTRA-CHAIN
HIS B 182 ND1	HIS B 369 NE2	2.387	INTRA-CHAIN
HIS B 182 NE2	HIS B 369 ND1	1.093	INTRA-CHAIN
HIS B 182 NE2	HIS B 369 NE2	3.056	INTRA-CHAIN
ARG B 185 NH1	HIS B 369 NE2	2.516	INTRA-CHAIN
ARG B 185 NH2	HIS B 369 NE2	2.917	INTRA-CHAIN
ARG B 225 NH1	HIS B 369 NE2	2.538	INTRA-CHAIN
ARG B 225 NH2	HIS B 369 NE2	2.747	INTRA-CHAIN
ARG B 281 NH1	HIS B 369 NE2	2.405	INTRA-CHAIN
ARG B 281 NH2	HIS B 369 NE2	2.291	INTRA-CHAIN
HIS B 327 ND1	HIS B 369 ND1	1.673	INTRA-CHAIN
HIS B 327 ND1	HIS B 369 NE2	5.094	INTRA-CHAIN
HIS B 327 NE2	HIS B 369 ND1	1.339	INTRA-CHAIN
HIS B 327 NE2	HIS B 369 NE2	4.047	INTRA-CHAIN
ASP B 328 OD1	HIS B 369 ND1	-3.916	INTRA-CHAIN
ASP B 328 OD2	HIS B 369 ND1	-5.652	INTRA-CHAIN
HIS B 369 ND1	HIS B 182 ND1	0.891	INTRA-CHAIN
HIS B 369 ND1	HIS B 182 NE2	2.459	INTRA-CHAIN
HIS B 369 ND1	ARG B 185 NH1	2.451	INTRA-CHAIN
HIS B 369 ND1	ARG B 225 NH1	2.176	INTRA-CHAIN
HIS B 369 ND1	HIS B 327 ND1	1.673	INTRA-CHAIN
HIS B 369 ND1	HIS B 327 NE2	3.012	INTRA-CHAIN
HIS B 369 ND1	ASP B 328 OD1	-3.916	INTRA-CHAIN
HIS B 369 ND1	ARG B 372 NH1	2.519	INTRA-CHAIN
HIS B 369 ND1	HIS B 389 ND1	1.052	INTRA-CHAIN
HIS B 369 ND1	HIS B 389 NE2	2.271	INTRA-CHAIN
HIS B 369 ND1	ASP B 392 OD1	-1.702	INTRA-CHAIN
HIS B 369 ND1	ASP B 438 OD1	-2.913	INTRA-CHAIN
HIS B 369 ND1	ARG B 480 NH1	2.390	INTRA-CHAIN
HIS B 369 NE2	HIS B 182 ND1	1.061	INTRA-CHAIN
HIS B 369 NE2	HIS B 182 NE2	3.056	INTRA-CHAIN
HIS B 369 NE2	ARG B 185 NH1	2.516	INTRA-CHAIN
HIS B 369 NE2	ARG B 225 NH1	2.538	INTRA-CHAIN
HIS B 369 NE2	ARG B 281 NH1	2.405	INTRA-CHAIN
HIS B 369 NE2	HIS B 327 ND1	2.264	INTRA-CHAIN
HIS B 369 NE2	HIS B 327 NE2	4.047	INTRA-CHAIN
HIS B 369 NE2	ASP B 328 OD1	-4.217	INTRA-CHAIN
HIS B 369 NE2	ARG B 372 NH1	2.436	INTRA-CHAIN
HIS B 369 NE2	HIS B 389 ND1	0.898	INTRA-CHAIN
HIS B 369 NE2	HIS B 389 NE2	1.983	INTRA-CHAIN
HIS B 369 NE2	ASP B 392 OD1	-1.515	INTRA-CHAIN
HIS B 369 NE2	ASP B 438 OD1	-2.396	INTRA-CHAIN
HIS B 369 NE2	ARG B 480 NH1	2.506	INTRA-CHAIN
ARG B 372 NH1	HIS B 369 NE2	2.436	INTRA-CHAIN
ARG B 372 NH2	HIS B 369 NE2	2.747	INTRA-CHAIN
HIS B 389 ND1	HIS B 369 ND1	1.052	INTRA-CHAIN
HIS B 389 ND1	HIS B 369 NE2	2.021	INTRA-CHAIN
HIS B 389 NE2	HIS B 369 ND1	1.009	INTRA-CHAIN
HIS B 389 NE2	HIS B 369 NE2	1.983	INTRA-CHAIN
ASP B 392 OD1	HIS B 369 ND1	-1.702	INTRA-CHAIN
ASP B 392 OD2	HIS B 369 ND1	-1.531	INTRA-CHAIN
ASP B 438 OD1	HIS B 369 ND1	-2.913	INTRA-CHAIN
ASP B 438 OD2	HIS B 369 ND1	-2.694	INTRA-CHAIN
ARG B 480 NH1	HIS B 369 NE2	2.506	INTRA-CHAIN
ARG B 480 NH2	HIS B 369 NE2	2.314	INTRA-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|       10|      A|         H|      369|      B|
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Protrusion Index:
HIS B 369 N	-0.11
HIS B 369 CA	-0.03
HIS B 369 C	-0.03
HIS B 369 O	-0.02
HIS B 369 CB	0.02
HIS B 369 CG	0.09
HIS B 369 ND1	0.09
HIS B 369 CD2	0.15
HIS B 369 CE1	0.19
HIS B 369 NE2	0.20

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Van der Waal's Interactions:
TYR A 10 OH 40	HIS B 369 NE2 7049	-1.822	INTER-CHAIN
HIS B 327 NE2 6725	HIS B 369 NE2 7049	-0.030	INTRA-CHAIN
ASP B 328 OD2 6733	HIS B 369 NE2 7049	-0.548	INTRA-CHAIN
ASN B 343 ND2 6852	HIS B 369 NE2 7049	-0.014	INTRA-CHAIN
HIS B 369 NE2 7049	PRO B 370 CD 7056	-0.017	INTRA-CHAIN
HIS B 369 NE2 7049	LEU B 390 CD2 7213	-0.015	INTRA-CHAIN
HIS B 369 NE2 7049	LEU B 424 CD2 7460	-0.030	INTRA-CHAIN
HIS B 369 NE2 7049	PHE B 425 CZ 7471	-0.056	INTRA-CHAIN