//CreatePredAlphaCost 
//CreatePredAlphaCost
//CreatePredAlphaCost 

SetCost wet6.5 15 near_backbone 5 way_back 5 dry5 20 dry6.5 30 dry8 15 dry12 5 \
	phobic_fit 5 \
	sidechain 5 \
	n_ca_c	5 bad_peptide 10 \
	bystroff 5 \
	soft_clashes 40  backbone_clashes 2 \
	break 150  \
	constraints 10 \
	hbond_geom 5 \
	hbond_geom_backbone 10 \
	hbond_geom_beta 50 \
	hbond_geom_beta_pair 100 \
	missing_atoms 1 


KnownBreak M152


SheetConstraint W6 V13		R90 D83 	hbond L7 	1
SheetConstraint V64 I69 	N123 R118 	hbond A65 	1
SheetConstraint H70 R76 	R118 A112 	hbond H70 	1
SheetConstraint L85 E92 	C107 Q100 	hbond A86 	1
SheetConstraint R93 N95 	Q100 S98	hbond R93	1
SheetConstraint N97 R106	A121 A112	hbond F99	1
SheetConstraint A121 A124	C130 R127	hbond N123	1


# We want to put in H-bonds between the monomers by using these constraints:
	 
SheetConstraint H70 D74		D225 H221 hbond C71		1