Structural features of residue 438 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        T|      438|      B|         K|      105|      A|
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|        T|      438|      B|         L|      106|      A|
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Protrusion Index:
THR B 438 N	0.35
THR B 438 CA	0.26
THR B 438 C	0.37
THR B 438 O	0.46
THR B 438 CB	0.19
THR B 438 OG1	0.13
THR B 438 CG2	0.13

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Van der Waal's Interactions:
VAL B 430 CG2 7117	THR B 438 CG2 7173	-0.010	INTRA-CHAIN
THR B 438 CG2 7173	LEU B 440 CD2 7189	-0.114	INTRA-CHAIN