*HEADER    METAL BINDING PROTEIN                   20-AUG-03   1Q80              
*TITLE     SOLUTION STRUCTURE AND DYNAMICS OF NEREIS SARCOPLASMIC                
*TITLE    2 CALCIUM BINDING PROTEIN                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SARCOPLASMIC CALCIUM-BINDING PROTEIN;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: SCP;                                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NEREIS DIVERSICOLOR;                            
*SOURCE   3 ORGANISM_COMMON: SANDWORM;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)/PDIA17/PHSP234;                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PET22B;                               
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PNDNER04                                  
*KEYWDS    ALL-ALPHA                                                             
*EXPDTA    NMR, 17 STRUCTURES                                                    
*AUTHOR    G.RABAH, R.POPESCU, J.A.COX, Y.ENGELBORGHS, C.T.CRAESCU               
*REVDAT   1   21-SEP-04 1Q80    0                                                

!BIOSYM restraint 1
!distances classified into three ranges: 1.8-2.90, 2.90-3.70, 3.70-5.0 
!includes phi angle (-80,-40) and psi angle (-60,-20) restraints 16/9/98
!includes H bond restraints corresponding to 1-6 residues in EF hands 16/9/98
!includes H bond and angle restraints corresponding to Asx turns 21/4/99 
#remote_prochiral_center 
!1:VAL_5:HG2*   1:VAL_5:HG1*    1:VAL_5:CG2     1:VAL_5:CG1     1:VAL_5:CB    
!1:LEU_3:HD1*    1:LEU_3:HD2*    1:LEU_3:CD1     1:LEU_3:CD2     1:LEU_3:CG   
!1:VAL_48:HG1*   1:VAL_48:HG2*   1:VAL_48:CG1    1:VAL_48:CG2    1:VAL_48:CB    
!1:LEU_49:HD1*   1:LEU_49:HD2*   1:LEU_49:CD1    1:LEU_49:CD2    1:LEU_49:CG    
!1:LEU_53:HD1*   1:LEU_53:HD2*   1:LEU_53:CD1    1:LEU_53:CD2    1:LEU_53:CG    
!1:VAL_56:HG2*   1:VAL_56:HG1*   1:VAL_56:CG2    1:VAL_56:CG1    1:VAL_56:CB   
!1:LEU_61:HD1*   1:LEU_61:HD2*   1:LEU_61:CD1    1:LEU_61:CD2    1:LEU_61:CG   
!1:VAL_64:HG2*   1:VAL_64:HG1*   1:VAL_64:CG2    1:VAL_64:CG1    1:VAL_64:CB 
!1:VAL_83:HG2*   1:VAL_83:HG1*   1:VAL_83:CG2    1:VAL_83:CG1    1:VAL_83:CB 
!1:VAL_91:HG2*   1:VAL_91:HG1*   1:VAL_91:CG2    1:VAL_91:CG1    1:VAL_91:CB
!1:VAL_92:HG2*   1:VAL_92:HG1*   1:VAL_92:CG2    1:VAL_92:CG1    1:VAL_92:CB
!1:LEU_96:HD1*   1:LEU_96:HD2*   1:LEU_96:CD1    1:LEU_96:CD2    1:LEU_96:CG
!1:LEU_98:HD1*   1:LEU_98:HD2*   1:LEU_98:CD1    1:LEU_98:CD2    1:LEU_98:CG
!1:VAL_103:HG2*  1:VAL_103:HG1*  1:VAL_103:CG2   1:VAL_103:CG1   1:VAL_103:CB
!1:LEU_123:HD1*  1:LEU_123:HD2*  1:LEU_123:CD1   1:LEU_123:CD2   1:LEU_123:CG 
!1:LEU_125:HD1*  1:LEU_125:HD2*  1:LEU_125:CD1   1:LEU_125:CD2   1:LEU_125:CG
!1:LEU_144:HD1*  1:LEU_144:HD2*  1:LEU_144:CD1   1:LEU_144:CD2   1:LEU_144:CG
!1:LEU_145:HD1*  1:LEU_145:HD2*  1:LEU_145:CD1   1:LEU_145:CD2   1:LEU_145:CG
!1:LEU_147:HD1*  1:LEU_147:HD2*  1:LEU_147:CD1   1:LEU_147:CD2   1:LEU_147:CG 
!1:VAL_151:HG2*  1:VAL_151:HG1*  1:VAL_151:CG2   1:VAL_151:CG1   1:VAL_151:CB
!1:VAL_168:HG2*  1:VAL_168:HG1*  1:VAL_168:CG2   1:VAL_168:CG1   1:VAL_168:CB
!1:LEU_173:HD1*  1:LEU_173:HD2*  1:LEU_173:CD1   1:LEU_173:CD2   1:LEU_173:CG
!1:VALC_174:HG2*  1:VALC_174:HG1*  1:VALC_174:CG2   1:VALC_174:CG1   1:VALC_174:CB   
! 
#distance
! Ca2+ loop liaison H 1/6
1:ASP-_16:OD2    1:GLY_21:HN         1.800  2.500  1.00  1.00 1000.000
1:ASP-_16:OD2    1:GLY_21:N        2.700  3.500  1.00  1.00 1000.000
1:ASP-_104:OD2     1:ASN_109:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_104:OD2     1:ASN_109:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_138:OD2     1:GLY_143:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_138:OD2     1:GLY_143:N         2.700  3.500  1.00  1.00 1000.000
!Ca2+ loop Asx turn distance restraints from H bonds (H/D exchange)
1:ASP-_18:OD1    1:ASP-_20:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_18:OD1      1:ASP-_20:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_20:OD1      1:ALA_22:HN         1.800  2.500  1.00  1.00 1000.000
1:ASP-_20:OD1      1:ALA_22:N          2.700  3.500  1.00  1.00 1000.000
1:ASN_106:OD1    1:ASP-_108:HN       1.800  2.500  1.00  1.00 1000.000
1:ASN_106:OD1      1:ASP-_108:N        2.700  3.500  1.00  1.00 1000.000
1:ASP-_108:OD1     1:ASN_110:HN        1.800  2.500  1.00  1.00 1000.000       
1:ASP-_108:OD1     1:ASN_110:N        2.700  3.500  1.00  1.00 1000.000
1:ASN_140:OD1      1:ASP-_142:HN       1.800  2.500  1.00  1.00 1000.000
1:ASN_140:OD1      1:ASP-_142:N        2.700  3.500  1.00  1.00 1000.000
1:SER_146:OG       1:GLU-_148:HN       2.500  3.500  1.00  1.00 1000.000
1:SER_146:OG       1:GLU-_148:N        2.700  3.600  1.00  1.00 1000.000
!RT III
1:THR_24:O         1:ASP-_27:HN        1.800  2.500  1.00  1.00 1000.000
1:THR_24:O         1:ASP-_27:N         2.700  3.500  1.00  1.00 1000.000
1:SER_112:O        1:GLU-_115:HN       1.800  2.700  1.00  1.00 1000.000
1:SER_112:O        1:GLU-_115:N        2.700  3.500  1.00  1.00 1000.000
1:SER_146:O        1:GLU-_149:HN       1.800  2.900  1.00  1.00 1000.000
1:SER_146:O        1:GLU-_149:N        2.700  3.500  1.00  1.00 1000.000
!RT I
1:ASP-_16:O        1:LYS+_19:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_16:O        1:LYS+_19:N         2.700  3.500  1.00  1.00 1000.000
1:ASP-_138:O       1:ASN_141:HN        1.800  2.500  1.00  1.00 1000.000
1:ASP-_138:O       1:ASN_141:N         2.700  3.500  1.00  1.00 1000.000  
1:SERn_1:O         1:VAL_5:HN          1.600  2.000  1.00  1.00 1000.000
1:SERn_1:O         1:VAL_5:N           2.700  3.000  1.00  1.00 1000.000
1:ASP-_2:O         1:GLN_6:HN          1.800  2.000  1.00  1.00 1000.000 
1:ASP-_2:O    1:GLN_6:N           2.700  3.000  1.00  1.00 1000.000  
1:LEU_3:O    1:LYS+_7:N        2.700  3.000  1.00  1.00 1000.000
1:LEU_3:O    1:LYS+_7:HN        1.800  2.000  1.00  1.00 1000.000
1:TRP_4:O    1:MET_8:HN        1.800  2.200  1.00  1.00 1000.000
1:TRP_4:O    1:MET_8:N        2.700  3.200  1.00  1.00 1000.000
1:VAL_5:O    1:LYS+_9:N        2.700  3.000  1.00  1.00 1000.000
1:VAL_5:O    1:LYS+_9:HN        1.800  2.000  1.00  1.00 1000.000
1:GLN_6:O    1:THR_10:HN        1.800  2.000  1.00  1.00 1000.000
1:GLN_6:O    1:THR_10:N        2.700  3.000  1.00  1.00 1000.000
1:LYS+_7:O    1:TYR_11:N        2.700  3.000  1.00  1.00 1000.000
1:LYS+_7:O    1:TYR_11:HN        1.800  2.000  1.00  1.00 1000.000
1:MET_8:O    1:PHE_12:HN        1.800  2.000  1.00  1.00 1000.000
1:MET_8:O    1:PHE_12:N        2.700  3.000  1.00  1.00 1000.000
1:LYS+_9:O    1:ASN_13:N        2.700  3.200  1.00  1.00 1000.000
1:LYS+_9:O    1:ASN_13:HN        1.800  2.200  1.00  1.00 1000.000
1:THR_10:O    1:ARG+_14:HN        1.800  2.000  1.00  1.00 1000.000
1:THR_10:O    1:ARG+_14:N        2.700  3.000  1.00  1.00 1000.000
1:TYR_11:O    1:ILE_15:N        2.700  3.000  1.00  1.00 1000.000
1:TYR_11:O    1:ILE_15:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_12:O         1:ASP-_16:HN        1.800  2.200  1.00  1.00 1000.000
1:PHE_12:O         1:ASP-_16:N         2.700  3.000  1.00  1.00 1000.000
1:ILE_15:O         1:PHE_17:HN         1.800  2.000  1.00  1.00 1000.000
1:ILE_15:O         1:PHE_17:N          2.700  3.000  1.00  1.00 1000.000
1:ARG+_25:O        1:GLU-_29:N         2.700  3.000  1.00  1.00 1000.000        
1:ARG+_25:O        1:GLU-_29:HN        1.800  2.000  1.00  1.00 1000.000
1:MET_26:O    1:SER_30:HN        1.800  2.000  1.00  1.00 1000.000
1:MET_26:O    1:SER_30:N        2.700  3.000  1.00  1.00 1000.000
1:ASP-_27:O    1:MET_31:N        2.700  3.000  1.00  1.00 1000.000
1:ASP-_27:O    1:MET_31:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_28:O    1:ALA_32:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_28:O    1:ALA_32:N        2.700  3.000  1.00  1.00 1000.000
1:GLU-_29:O        1:GLU-_33:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_29:O        1:GLU-_33:N         2.700  3.200  1.00  1.00 1000.000
1:SER_30:O         1:ARG+_34:HN        1.800  2.000  1.00  1.00 1000.000
1:SER_30:O         1:ARG+_34:N         2.700  3.000  1.00  1.00 1000.000
1:MET_31:O         1:PHE_35:HN         1.800  2.000  1.00  1.00 1000.000
1:MET_31:O         1:PHE_35:N          2.700  3.000  1.00  1.00 1000.000
1:ALA_32:O         1:ALA_36:HN         1.800  2.000  1.00  1.00 1000.000
1:ALA_32:O         1:ALA_36:N          2.700  3.000  1.00  1.00 1000.000
1:GLU-_33:O        1:LYS+_37:HN        1.800  2.500  1.00  1.00 1000.000
1:GLU-_33:O        1:LYS+_37:N         2.700  3.200  1.00  1.00 1000.000
1:ARG+_34:O        1:GLU-_38:HN        1.800  2.200  1.00  1.00 1000.000
1:ARG+_34:O        1:GLU-_38:N         2.700  3.200  1.00  1.00 1000.000
1:LYS+_42:O        1:HIS_45:HN         1.800  2.000  1.00  1.00 1000.000
1:LYS+_42:O        1:HIS_45:N          2.700  3.000  1.00  1.00 1000.000
1:HIS_45:O    1:LEU_49:HN        1.800  2.000  1.00  1.00 1000.000
1:HIS_45:O    1:LEU_49:N        2.700  3.000  1.00  1.00 1000.000
1:ALA_46:O         1:MET_50:HN         1.800  2.300  1.00  1.00 1000.000      
1:ALA_46:O         1:MET_50:N          2.700  3.300  1.00  1.00 1000.000
1:LYS+_47:O        1:ASP-_51:HN        1.800  2.000  1.00  1.00 1000.000
1:LYS+_47:O        1:ASP-_51:N         2.700  3.000  1.00  1.00 1000.000
1:VAL_48:O         1:SER_52:HN         1.800  2.000  1.00  1.00 1000.000
1:VAL_48:O         1:SER_52:N          2.700  3.000  1.00  1.00 1000.000
1:LEU_49:O         1:LEU_53:HN         1.800  2.000  1.00  1.00 1000.000
1:LEU_49:O         1:LEU_53:N          2.700  3.000  1.00  1.00 1000.000
1:MET_50:O         1:THR_54:HN         1.800  2.200  1.00  1.00 1000.000
1:MET_50:O         1:THR_54:N          2.700  3.000  1.00  1.00 1000.000
1:ASP-_51:O    1:GLY_55:HN        1.800  2.000  1.00  1.00 1000.000
1:ASP-_51:O    1:GLY_55:N        2.700  3.000  1.00  1.00 1000.000
1:THR_54:O    1:ASP-_58:N        2.700  3.000  1.00  1.00 1000.000
1:THR_54:O    1:ASP-_58:HN        1.800  2.000  1.00  1.00 1000.000
1:GLY_55:O    1:ASN_59:HN        1.800  2.000  1.00  1.00 1000.000
1:GLY_55:O    1:ASN_59:N        2.700  3.000  1.00  1.00 1000.000
1:ASP-_71:O        1:PHE_75:HN         1.800  2.000  1.00  1.00 1000.000
1:ASP-_71:O        1:PHE_75:N          2.700  3.000  1.00  1.00 1000.000
1:GLU-_72:O        1:ILE_76:HN         1.800  2.200  1.00  1.00 1000.000
1:GLU-_72:O        1:ILE_76:N          2.700  3.300  1.00  1.00 1000.000
1:THR_73:O    1:ASN_77:HN        1.800  2.000  1.00  1.00 1000.000
1:THR_73:O    1:ASN_77:N        2.700  3.000  1.00  1.00 1000.000
1:THR_74:O    1:SER_78:N        2.700  3.000  1.00  1.00 1000.000
1:THR_74:O    1:SER_78:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_75:O    1:MET_79:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_75:O    1:MET_79:N        2.700  3.000  1.00  1.00 1000.000
1:ILE_76:O    1:LYS+_80:N        2.700  3.000  1.00  1.00 1000.000
1:ILE_76:O    1:LYS+_80:HN        1.800  2.000  1.00  1.00 1000.000
1:SER_78:O         1:MET_82:HN         2.200  3.000  1.00  1.00 1000.000
1:SER_78:O         1:MET_82:N          3.000  3.500  1.00  1.00 1000.000
1:MET_79:O    1:VAL_83:HN        1.800  2.200  1.00  1.00 1000.000
1:MET_79:O    1:VAL_83:N        2.700  3.200  1.00  1.00 1000.000
1:GLU-_81:O        1:LYS+_84:HN        1.800  2.400  1.00  1.00 1000.000
1:GLU-_81:O        1:LYS+_84:N         2.700  3.200  1.00  1.00 1000.000
1:ALA_88:O         1:VAL_91:HN         1.800  2.200  1.00  1.00 1000.000
1:ALA_88:O         1:VAL_91:N          2.700  3.200  1.00  1.00 1000.000
1:LYS+_89:O        1:VAL_92:HN         1.800  2.200  1.00  1.00 1000.000
1:LYS+_89:O        1:VAL_92:N          2.700  3.000  1.00  1.00 1000.000
1:SER_90:O         1:GLY_94:HN         1.800  2.000  1.00  1.00 1000.000
1:SER_90:O         1:GLY_94:N          2.700  3.000  1.00  1.00 1000.000
1:GLU-_93:O        1:LEU_96:HN         1.800  2.000  1.00  1.00 1000.000
1:GLU-_93:O        1:LEU_96:N          2.700  3.000  1.00  1.00 1000.000
!1:PRO_95:O    1:PHE_99:HN        1.800  2.000  1.00  1.00 1000.000
!1:PRO_95:O    1:PHE_99:N        2.700  3.000  1.00  1.00 1000.000
1:LEU_96:O    1:PHE_100:N        2.700  3.000  1.00  1.00 1000.000
1:LEU_96:O    1:PHE_100:HN        1.800  2.000  1.00  1.00 1000.000
!1:PRO_97:O    1:ARG+_101:HN       1.800  2.000  1.00  1.00 1000.000
!1:PRO_97:O    1:ARG+_101:N        2.700  3.000  1.00  1.00 1000.000
1:PHE_99:O    1:VAL_103:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_99:O    1:VAL_103:N        2.700  3.000  1.00  1.00 1000.000
1:VAL_103:O        1:THR_105:HN        1.800  2.200  1.00  1.00 1000.000
1:VAL_103:O        1:THR_105:N         2.700  3.000  1.00  1.00 1000.000
1:ASP-_104:O       1:GLU-_107:HN       1.800  2.200  1.00  1.00 1000.000
1:ASP-_104:O       1:GLU-_107:N        2.700  3.000  1.00  1.00 1000.000
1:SER_112:O        1:TYR_116:HN        1.800  2.000  1.00  1.00 1000.00
1:SER_112:O        1:TYR_116:N         2.700  3.000  1.00  1.00 1000.000
1:ARG+_113:O       1:GLY_117:HN        1.800  2.000  1.00  1.00 1000.00
1:ARG+_113:O       1:GLY_117:N         2.700  3.000  1.00  1.00 1000.000
1:ASP-_114:O       1:ILE_118:HN        1.800  2.200  1.00  1.00 1000.00
1:ASP-_114:O       1:ILE_118:N         2.700  3.200  1.00  1.00 1000.000
1:GLU-_115:O    1:PHE_119:HN        1.800  2.200  1.00  1.00 1000.000
1:GLU-_115:O    1:PHE_119:N        2.700  3.000  1.00  1.00 1000.000
1:TYR_116:O    1:PHE_120:N        2.700  3.000  1.00  1.00 1000.000
1:TYR_116:O    1:PHE_120:HN        1.800  2.000  1.00  1.00 1000.000
1:GLY_117:O    1:GLY_121:HN        1.800  2.000  1.00  1.00 1000.000
1:GLY_117:O    1:GLY_121:N        2.700  3.000  1.00  1.00 1000.000
1:ILE_118:O    1:MET_122:N        2.700  3.000  1.00  1.00 1000.000
1:ILE_118:O    1:MET_122:HN        1.800  2.200  1.00  1.00 1000.000
1:PHE_119:O        1:LEU_123:HN        1.800  2.200  1.00  1.00 1000.00
1:PHE_119:O        1:LEU_123:N         2.700  3.200  1.00  1.00 1000.000
1:ASP-_126:O       1:MET_129:HN        1.800  2.000  1.00  1.00 1000.00
1:ASP-_126:O       1:MET_129:N         2.700  3.000  1.00  1.00 1000.000
1:LYS+_127:O       1:ALA_130:HN        1.800  2.200  1.00  1.00 1000.00
1:LYS+_127:O       1:ALA_130:N         2.700  3.200  1.00  1.00 1000.000
1:ALA_130:O        1:PHE_134:HN        1.800  2.000  1.00  1.00 1000.00
1:ALA_130:O        1:PHE_134:N         2.700  3.000  1.00  1.00 1000.000  
1:PRO_131:O    1:ASP-_135:N        2.700  3.000  1.00  1.00 1000.000
1:PRO_131:O    1:ASP-_135:HN       1.800  2.000  1.00  1.00 1000.000
1:PHE_134:O        1:ASP-_138:HN       1.800  2.000  1.00  1.00 1000.00
1:PHE_134:O        1:ASP-_138:N        2.700  3.000  1.00  1.00 1000.000
1:ILE_137:O        1:THR_139:HN        1.800  2.200  1.00  1.00 1000.00
1:ILE_137:O        1:THR_139:N         2.700  3.000  1.00  1.00 1000.000
1:SER_146:O        1:PHE_150:HN        1.800  2.200  1.00  1.00 1000.00
1:SER_146:O        1:PHE_150:N         2.700  3.200  1.00  1.00 1000.000
1:LEU_147:O        1:VAL_151:HN        1.800  2.000  1.00  1.00 1000.00
1:LEU_147:O        1:VAL_151:N         2.700  3.000  1.00  1.00 1000.000
1:GLU-_148:O    1:ILE_152:HN        1.800  2.000  1.00  1.00 1000.000
1:GLU-_148:O    1:ILE_152:N        2.700  3.000  1.00  1.00 1000.000
1:GLU-_149:O    1:ALA_153:N        2.700  3.000  1.00  1.00 1000.000
1:GLU-_149:O    1:ALA_153:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_150:O    1:GLY_154:HN        1.800  2.000  1.00  1.00 1000.000
1:PHE_150:O    1:GLY_154:N        2.700  3.000  1.00  1.00 1000.000
1:VAL_151:O    1:SER_155:N        2.700  3.000  1.00  1.00 1000.000
1:VAL_151:O    1:SER_155:HN        1.800  2.000  1.00  1.00 1000.000
1:ILE_152:O    1:ASP-_156:HN       1.800  2.000  1.00  1.00 1000.000
1:ILE_152:O    1:ASP-_156:N        2.700  3.000  1.00  1.00 1000.000
1:ALA_153:O    1:PHE_157:N        2.700  3.000  1.00  1.00 1000.000
1:ALA_153:O    1:PHE_157:HN        1.800  2.000  1.00  1.00 1000.000
1:GLY_154:O    1:PHE_158:HN        1.800  2.200  1.00  1.00 1000.000
1:GLY_154:O    1:PHE_158:N        2.700  3.200  1.00  1.00 1000.000
1:SER_155:O    1:MET_159:N        2.700  3.000  1.00  1.00 1000.000
1:SER_155:O    1:MET_159:HN        1.800  2.000  1.00  1.00 1000.000
1:ASP-_156:O       1:ASN_160:HN        1.800  2.000  1.00  1.00 1000.00    
1:ASP-_156:O       1:ASN_160:N         2.700  3.000  1.00  1.00 1000.000
!feuillets beta
1:ILE_23:O    1:ILE_70:N        2.500  3.300  1.00  1.00 1000.000
1:ILE_23:O    1:ILE_70:HN        1.800  2.300  1.00  1.00 1000.000
1:ILE_70:O    1:ILE_23:N        2.500  3.300  1.00  1.00 1000.000
1:ILE_70:O    1:ILE_23:HN        1.800  2.300  1.00  1.00 1000.000
1:LEU_145:O        1:ILE_111:HN        1.800  2.300  1.00  1.00 1000.000
1:LEU_145:O        1:ILE_111:N         2.500  3.300  1.00  1.00 1000.000
1:ILE_111:O        1:LEU_145:HN        1.500  2.300  1.00  1.00 1000.000
1:ILE_111:O        1:LEU_145:N         2.500  3.300  1.00  1.00 1000.000
!
#chiral
1:ASP-_2:CA           S
1:LEU_3:CA            S
1:TRP_4:CA            S
1:VAL_5:CA            S
1:LYS+_7:CA           S
1:MET_8:CA            S
1:LYS+_9:CA           S
1:THR_10:CA           S
1:THR_10:CB           S
1:TYR_11:CA           S
1:PHE_12:CA           S
1:ASN_13:CA           S
1:ARG+_14:CA          S
1:ILE_15:CA           S
1:ILE_15:CB           S
1:ASP-_16:CA          S
1:PHE_17:CA           S
1:ASP-_18:CA          S
1:LYS+_19:CA          S
1:ASP-_20:CA          S
1:ALA_22:CA           S
1:ILE_23:CA           S
1:ILE_23:CB           S
1:THR_24:CA           S
1:THR_24:CB           S
1:ARG+_25:CA          S
1:MET_26:CA           S
1:ASP-_27:CA          S
1:PHE_28:CA           S
1:GLU-_29:CA          S
1:SER_30:CA           S
1:MET_31:CA           S
1:ALA_32:CA           S
1:GLU-_33:CA          S
1:ARG+_34:CA          S
1:PHE_35:CA           S
1:ALA_36:CA           S
1:LYS+_37:CA          S
1:GLU-_38:CA          S
1:SER_39:CA           S
1:GLU-_40:CA          S
1:MET_41:CA           S
1:LYS+_42:CA          S
1:ALA_43:CA           S
1:GLU-_44:CA          S
1:HIS_45:CA           S
1:ALA_46:CA           S
1:LYS+_47:CA          S
1:VAL_48:CA           S
1:LEU_49:CA           S
1:MET_50:CA           S
1:ASP-_51:CA          S
1:SER_52:CA           S
1:LEU_53:CA           S
1:THR_54:CA           S
1:VAL_56:CA           S
1:TRP_57:CA           S
1:ASP-_58:CA          S
1:ASN_59:CA           S
1:PHE_60:CA           S
1:LEU_61:CA           S
1:THR_62:CA           S
1:THR_62:CB           S
1:VAL_64:CA           S
1:ALA_65:CA           S
1:LYS+_68:CA          S
1:ILE_70:CA           S
1:ILE_70:CB           S
1:ASP-_71:CA          S
1:GLU-_72:CA          S
1:THR_73:CA           S
1:THR_73:CB           S
1:THR_74:CA           S
1:THR_74:CB           S
1:PHE_75:CA           S
1:ILE_76:CA           S
1:ILE_76:CB           S
1:ASN_77:CA           S
1:SER_78:CA           S
1:MET_79:CA           S
1:LYS+_80:CA          S
1:MET_82:CA           S
1:VAL_83:CA           S
1:LYS+_84:CA          S
1:ASN_85:CA           S
!1:PRO_86:CA           S
1:GLU-_87:CA          S
1:ALA_88:CA           S
1:LYS+_89:CA          S
1:SER_90:CA           S
1:VAL_91:CA           S
1:VAL_92:CA           S
1:GLU-_93:CA          S
!1:PRO_95:CA           S
1:LEU_96:CA           S
!1:PRO_97:CA           S
1:LEU_98:CA           S
1:PHE_99:CA           S
1:PHE_100:CA          S
1:ARG+_101:CA         S
1:ALA_102:CA          S
1:VAL_103:CA          S
1:ASP-_104:CA         S
1:THR_105:CA          S
1:THR_105:CB          S
1:ASN_106:CA          S
1:GLU-_107:CA         S
1:ASP-_108:CA         S
1:ASN_109:CA          S
1:ASN_110:CA          S
1:ILE_111:CA          S
1:ILE_111:CB          S
1:SER_112:CA          S
1:ARG+_113:CA         S
1:ASP-_114:CA         S
1:GLU-_115:CA         S
1:TYR_116:CA          S
1:ILE_118:CA          S
1:ILE_118:CB          S
1:PHE_119:CA          S
1:PHE_120:CA          S
1:MET_122:CA          S
1:LEU_123:CA          S
1:LEU_125:CA          S
1:ASP-_126:CA         S
1:LYS+_127:CA         S
1:THR_128:CA          S
1:THR_128:CB          S
1:MET_129:CA          S
1:ALA_130:CA          S
1:PRO_131:CA          S
1:ALA_132:CA          S
1:SER_133:CA          S
1:PHE_134:CA          S
1:ASP-_135:CA         S
1:ALA_136:CA          S
1:ILE_137:CA          S         
1:ASP-_138:CA         S
1:THR_139:CA          S
1:THR_139:CB          S
1:ASN_140:CA          S
1:ASN_141:CA          S
1:ASP-_142:CA         S
1:LEU_144:CA          S
1:LEU_145:CA          S
1:SER_146:CA          S
1:GLU-_148:CA         S
1:GLU-_149:CA         S
1:PHE_150:CA          S
1:VAL_151:CA          S
1:ILE_152:CA          S
1:ILE_152:CB          S
1:ALA_153:CA          S
1:SER_155:CA          S
1:ASP-_156:CA         S
1:PHE_157:CA          S
1:PHE_158:CA          S
1:MET_159:CA          S
1:ASN_160:CA          S
1:ASP-_161:CA         S
1:ASP-_163:CA         S
1:SER_164:CA          S
1:THR_165:CA          S
1:THR_165:CB          S
1:ASN_166:CA          S
1:LYS+_167:CA         S
1:VAL_168:CA          S
1:PHE_169:CA          S
1:TRP_170:CA          S
1:PRO_172:CA          S
1:LEU_173:CA          S
1:VALC_174:CA          S
!
!BIOSYM restraint 1
!NOE 3D Sensitivity enhancement 
!
#NOE_distance
1:gly_117:hn      1:asp-_114:hn       3.700    5.000    5.000    1.000    1.000 1000.000    4.056  !weak:null      
1:gly_69:hn       1:lys+_68:hg1       3.700    5.000    5.000    1.000    1.000 1000.000    3.626  !medium:null    
!1:gly_69:hn      1:lys+_68:hg2       3.700    5.000    5.000    1.000    1.000 1000.000    4.285  !weak:null      
1:val_168:hn      1:asn_166:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.289  !medium:null    
1:val_168:hn      1:asn_166:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:val_168:hn      1:thr_165:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:val_168:hn      1:val_168:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.051  !medium:null    
1:val_168:hn      1:lys+_167:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.750  !weak:null      
1:val_168:hn      1:phe_169:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.391  !weak:null      
1:val_168:hn      1:val_168:hb        3.000    4.000    4.000    1.000    1.000 1000.000    3.320  !medium:null    
1:gly_121:hn      1:phe_120:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    4.735  !weak:null      
1:gly_121:hn      1:gly_121:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    2.521  !strong:null    
1:gly_121:hn      1:gly_121:ha1       1.800    2.900    2.900    1.000    1.000 1000.000    2.309  !strong:null    
1:gly_121:hn      1:phe_120:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.039  !medium:null    
1:gly_121:hn      1:phe_120:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.386  !medium:null    
1:gly_121:hn      1:phe_119:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_54:hn       1:leu_53:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000    9.774  !weak:null      
1:thr_54:hn       1:val_56:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.516  !weak:null      
1:thr_54:hn       1:leu_53:hg         3.700    5.000    5.000    1.000    1.000 1000.000    4.983  !weak:null      
1:thr_54:hn       1:phe_28:hb2        3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_124:hn      1:met_122:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.328  !weak:null      
1:gly_124:hn      1:leu_123:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.901  !weak:null      
1:gly_124:hn      1:leu_123:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.805  !weak:null      
!1:gly_124:hn     1:leu_125:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.913  !weak:null      
!1:gly_171:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.072  !weak:null      
1:gly_171:hn      1:phe_169:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.1  !medium:null    
1:gly_171:hn      1:trp_170:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.499  !medium:null    
1:gly_171:hn      1:trp_170:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    4.347  !weak:null      
1:gly_171:hn      1:trp_170:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.326  !weak:null      
!1:gly_171:hn     1:val_168:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000    4.260  !weak:null      
1:gly_162:hn      1:asp-_161:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    3.934  !weak:null      
1:gly_162:hn      1:asn_160:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.227  !weak:null      
1:gly_154:hn      1:asp-_156:hn       4.000    4.400    4.400    1.000    1.000 1000.000    4.761  !weak:null      
1:gly_154:hn      1:phe_169:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    4.313  !weak:null      
1:gly_154:hn      1:phe_169:hz        3.700    5.000    5.000    1.000    1.000 1000.000    4.610  !weak:null      
1:gly_154:hn      1:ser_155:hb*       3.700    5.000    5.000    1.000    1.000 1000.000    3.724  !weak:null      
1:gly_154:hn      1:gly_154:ha2       1.800    2.900    2.900    1.000    1.000 1000.000    2.477  !strong:null    
1:gly_154:hn      1:gly_154:ha1       1.800    2.900    2.900    1.000    1.000 1000.000    2.658  !strong:null    
1:gly_154:hn      1:ile_137:hd1*      4.000    5.400    5.400    1.000    1.000 1000.000    3.673  !medium:null    
1:gly_67:hn       1:lys+_68:hn        2.900    3.700    3.700    1.000    1.000 1000.000    3.069  !medium:null    
1:gly_67:hn       1:gly_66:ha1        2.900    3.700    3.700    1.000    1.000 1000.000    3.012  !medium:null    
1:gly_67:hn       1:gly_67:ha2        1.800    2.900    2.900    1.000    1.000 1000.000    2.584  !strong:null    
1:gly_67:hn       1:thr_62:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.523  !medium:null    
1:gly_67:hn       1:thr_62:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000     
1:gly_94:hn       1:val_92:hn         3.500    4.000    4.000    1.000    1.000 1000.000    3.856  !weak:null      
1:gly_94:hn       1:ser_90:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.523  !medium:null    
1:gly_94:hn       1:gly_94:ha2        1.800    2.900    2.900    1.000    1.000 1000.000    2.565  !strong:null    
1:gly_94:hn       1:gly_94:ha1        1.800    2.900    2.900    1.000    1.000 1000.000    2.287  !strong:null    
1:gly_94:ha1      1:pro_95:hd*        1.800    2.900    2.900    1.000    1.000 1000.000
1:gly_94:hn       1:glu-_93:hg*       3.700    5.000    5.000    1.000    1.000 1000.000    4.400  !weak:null      
!1:gly_94:hn      ?                   1.800    2.900    2.900    1.000    1.000 1000.000    2.849  !strong:null    
1:gly_66:hn       1:val_64:hn         3.700    5.000    5.000    1.000    1.000 1000.000    5.407  !weak:null      
1:gly_66:hn       1:gly_66:ha2        1.800    2.900    2.900    1.000    1.000 1000.000    2.725  !strong:null    
1:gly_66:hn       1:gly_66:ha1        1.800    2.900    2.900    1.000    1.000 1000.000    2.845  !strong:null    
1:ser_90:hn       1:ser_90:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.552  !medium:null    
1:ser_90:hn       1:lys+_89:hg*       3.700    5.000    5.000    1.000    1.000 1000.000    3.918  !weak:null      
1:val_83:hn       1:asn_85:hn         4.200    5.000    5.000    1.000    1.000 1000.000    4.275  !weak:null      
1:val_83:hn       1:glu-_81:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.087  !weak:null      
1:glu-_81:ha      1:lys+_84:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    4.115  !weak:null      
1:val_83:hn       1:met_82:hg*        3.700    5.000    5.000    1.000    1.000 1000.000    4.683  !weak:null      
1:val_83:hn       1:val_83:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.976  !medium:null    
1:val_83:hn       1:lys+_84:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.114  !weak:null    
1:val_83:hn       1:lys+_84:hg2       3.700    5.000    5.000    1.000    1.000 1000.000    5.448  !weak:null      
!1:val_83:hn      1:val_92:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    4.539  !weak:null      
1:gly_55:hn       1:leu_53:hn         3.500    4.000    4.000    1.000    1.000 1000.000    4.634  !weak:null      
1:gly_55:hn       1:leu_53:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    5.827  !weak:null      
1:gly_55:hn       1:thr_54:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.988  !weak:null      
1:gly_55:hn       1:trp_57:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.956  !weak:null      
1:gly_55:hn       1:thr_54:ha         2.900    3.700    3.700    1.000    1.000 1000.000 
1:gly_55:hn       1:val_56:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.952  !weak:null      
1:asn_59:hn       1:gly_55:ha1        3.700    5.000    5.000    1.000    1.000 1000.000    2.764  !medium:null    
1:asn_59:hn       1:gly_55:ha2        2.900    3.700    3.700    1.000    1.000 1000.000   
1:asn_59:hn       1:phe_60:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    4.374  !weak:null      
1:asn_59:hn       1:phe_60:ha         3.700    5.000    5.000    1.000    1.000 1000.000
!1:asn_59:hn      1:leu_61:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.155  !weak:null      
1:glu-_93:hn      1:lys+_89:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.298  !weak:null      
1:glu-_93:hn      1:glu-_93:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    2.965  !medium:null    
!1:glu-_93:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.370  !weak:null      
1:trp_170:hn      1:phe_169:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    4.345  !weak:null      
1:trp_170:hn      1:phe_169:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.884  !strong:null    
1:trp_170:hn      1:trp_170:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.121  !medium:null    
1:trp_170:hn      1:phe_169:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.217  !medium:null    
1:trp_170:hn      1:phe_169:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    4.166  !weak:null      
1:trp_170:hn      1:gly_171:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    4.710  !weak:null      
!1:trp_170:hn     1:trp_170:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.012  !medium:null    
1:trp_170:hn      1:val_168:hb        3.700    5.000    5.000    1.000    1.000 1000.000    3.503  !medium:null    
1:trp_170:hn      1:thr_10:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    4.020  !weak:null      
1:met_159:hn      1:met_159:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.848  !strong:null    
1:met_159:hn      1:ser_155:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.347  !weak:null      
1:met_159:hn      1:phe_158:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.114  !medium:null    
1:met_159:hn      1:phe_158:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.139  !medium:null    
1:asn_13:hn       1:ile_15:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.031  !weak:null      
1:asn_13:hn       1:asn_13:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.955  !medium:null    
!1:asn_13:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    3.769  !weak:null      
1:ser_39:hn       1:ser_39:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.040  !medium:null    
1:ser_39:hn       1:ala_36:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.070  !weak:null      
1:ser_39:hn       1:ser_39:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.726  !strong:null    
!1:ser_39:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    3.920  !weak:null      
1:gly_21:hn       1:lys+_19:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.651  !weak:null      
1:gly_21:hn       1:asp-_20:ha        2.900    3.700    5.000    1.000    1.000 1000.000    3.777  !weak:null      
!1:gly_143:hn     1:asp-_142:ha       2.900    3.700    3.700    1.000    1.000 1000.000    4.181  !weak:null      
1:gly_143:hn      1:gly_143:ha2       1.800    2.900    2.900    1.000    1.000 1000.000    2.857  !strong:null    
1:gly_143:hn      1:gly_143:ha1       1.800    2.900    2.900    1.000    1.000 1000.000    2.742  !strong:null    
1:phe_60:hn       1:phe_60:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.025  !medium:null    
1:phe_60:hn       1:asn_59:ha         3.300    3.700    5.000    1.000    1.000 1000.000    3.926  !weak:null      
1:phe_60:hn       1:asp-_58:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.706  !weak:null      
1:phe_60:hn       1:val_56:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.148  !weak:null      
1:phe_60:hn       1:phe_60:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.899  !strong:null    
!1:phe_60:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.674  !weak:null      
1:lys+_19:hn      1:asp-_18:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.428  !medium:null    
1:lys+_19:hn      1:lys+_19:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    4.716  !weak:null      
!1:lys+_19:hn      ?                  2.900    3.700    3.700    1.000    1.000 1000.000    3.019  !medium:null    
1:met_26:hn       1:asp-_27:hn        2.600    3.000    3.000    1.000    1.000 1000.000    4.017  !weak:null      
1:met_26:hn       1:phe_28:hn         4.000    4.400    4.400    1.000    1.000 1000.000    5.574  !weak:null      
1:met_26:hn       1:thr_24:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.706  !weak:null      
!1:ser_133:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.335  !weak:null      
1:ser_133:hn      1:phe_134:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.395  !medium:null    
1:ser_133:hn      1:phe_134:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    5.847  !weak:null      
1:thr_73:hn       1:phe_75:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.378  !weak:null      
1:thr_73:hn       1:thr_73:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    4.271  !weak:null      
1:ser_30:hn       1:asp-_27:ha        3.700    4.500    4.500    1.000    1.000 1000.000    4.422  !weak:null      
1:ser_30:hn       1:glu-_29:hg*       3.700    5.000    5.000    1.000    1.000 1000.000    3.814  !weak:null      
!1:ser_30:hn      1:met_26:ha         3.500    4.500    4.500    1.000    1.000 1000.000    4.155  !weak:null      
!1:asp-_18:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.136  !weak:null      
1:asp-_18:hn      1:asp-_16:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.673  !medium:null    
1:asp-_18:hn      1:asp-_20:hn        3.700    5.000    5.000    1.000    1.000 1000.000    5.569  !weak:null      
!1:thr_62:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    5.301  !weak:null      
1:trp_57:he1      1:thr_62:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.350  !weak:null      
1:trp_57:he1      1:gly_67:ha2        3.700    5.000    5.000    1.000    1.000 1000.000    4.843  !weak:null      
1:trp_57:he1      1:asp-_58:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.631  !weak:null      
1:phe_169:hn      1:trp_170:hn        2.900    3.700    3.700    1.000    1.000 1000.000    3.277  !medium:null    
1:phe_169:hn      1:trp_170:hd1       3.700    5.000    5.000    1.000    1.000 1000.000 
1:ile_23:hn       1:asp-_71:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.054  !weak:null      
1:asp-_71:hn      1:thr_74:hn         3.700    5.000    5.000    1.000    1.000 1000.000    7.801  !weak:null      
1:asp-_71:hn      1:phe_75:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.755  !weak:null      
!1:trp_170:he1    ?                   2.900    3.700    3.700    1.000    1.000 1000.000    3.561  !medium:null    
1:trp_170:he1     1:tyr_11:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    3.621  !weak:null    
1:trp_170:hd1     1:tyr_11:hb2        2.900    3.700    3.700    1.000    1.000 1000.000  
1:trp_170:he1     1:phe_169:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.869  !weak:null      
!1:met_31:hn      ?                   2.900    3.700    3.700    1.000    1.000 1000.000    2.951  !medium:null    
1:leu_147:hn      1:ser_146:hn        3.700    5.000    5.000    1.000    1.000 1000.000    5.521  !weak:null      
1:ser_112:hn      1:ile_111:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.909  !weak:null      
1:ser_112:hn      1:glu-_115:hn       2.900    3.700    3.700    1.000    1.000 1000.000    3.773  !weak:null      
1:ser_112:hn      1:ser_112:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.955  !medium:null    
1:ser_112:hn      1:ser_112:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.170  !medium:null    
1:ser_112:hn      1:ile_111:hb        3.700    5.000    5.000    1.000    1.000 1000.000    4.191  !weak:null      
1:ser_112:hn      1:ile_111:hg11      3.700    5.000    5.000    1.000    1.000 1000.000    3.869  !weak:null      
1:ile_70:hn       1:ile_70:ha         2.500    3.500    3.500    1.000    1.000 1000.000    3.809  !weak:null      
1:ile_70:hn       1:thr_24:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.858  !weak:null      
1:ile_70:hn       1:thr_24:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_70:hn       1:gly_69:ha1        1.800    2.900    2.900    1.000    1.000 1000.000    3.386  !medium:null    
1:val_56:hn       1:asp-_58:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.240  !weak:null      
1:phe_60:hn       1:asp-_58:hn        4.000    4.400    4.400    1.000    1.000 1000.000
1:phe_60:hn       1:trp_57:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_49:hn       1:his_45:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.010  !weak:null      
1:leu_49:hn       1:met_50:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    4.260  !weak:null      
!1:leu_49:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.152  !weak:null      
1:phe_75:hn       1:asn_77:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.254  !weak:null      
!1:phe_75:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    3.877  !weak:null      
1:val_91:hn       1:glu-_93:hn        3.500    3.900    3.900    1.000    1.000 1000.000    3.641  !medium:null    
1:val_91:hn       1:ala_88:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.386  !medium:null    
1:val_91:hn       1:ser_90:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.636  !medium:null    
1:val_91:hn       1:val_91:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.744  !strong:null    
1:val_91:hn       1:ala_88:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.724  !weak:null      
1:val_91:hn       1:val_92:hb         3.700    5.000    5.000    1.000    1.000 1000.000    4.203  !weak:null      
1:ala_130:hn      1:met_129:hg1       2.900    3.700    3.700    1.000    1.000 1000.000    4.436  !weak:null      
1:ala_130:hn      1:met_129:hg2       3.700    5.000    5.000    1.000    1.000 1000.000    5.838  !weak:null      
1:ala_130:hn      1:lys+_127:hb*      3.700    5.000    5.000    1.000    1.000 1000.000    3.205  !medium:null    
1:ala_130:hn      1:lys+_127:ha       2.900    3.700    3.700    1.000    1.000 1000.000
1:valC_174:hn     1:leu_173:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.272  !medium:null    
!1:valC_174:hn     ?                  3.700    5.000    5.000    1.000    1.000 1000.000    3.948  !weak:null      
1:valC_174:hn     1:leu_173:hg        3.700    5.000    5.000    1.000    1.000 1000.000    4.155  !weak:null      
1:ala_153:hn      1:ser_155:hn        4.000    4.400    4.400    1.000    1.000 1000.000    3.860  !weak:null      
1:ala_153:hn      1:gly_154:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    3.959  !weak:null      
!1:ala_46:hn      ?                   2.900    3.700    3.700    1.000    1.000 1000.000    3.135  !medium:null    
1:ala_46:hn       1:leu_49:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.539  !weak:null      
1:ala_46:hn       1:his_45:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.695  !medium:null    
1:ala_46:hn       1:his_45:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.265  !medium:null    
1:ala_46:hn       1:his_45:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    3.570  !medium:null    
1:leu_145:hn      1:phe_134:he*       3.700    5.000    5.000    1.000    1.000 1000.000    3.907  !weak:null      
1:leu_145:hn      1:leu_144:hn        3.700    5.000    5.000    1.000    1.000 1000.000    6.608  !weak:null      
1:leu_145:hn      1:ile_111:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.5    !strong:null
1:leu_145:hn      1:ile_111:hb        2.900    3.700    3.700    1.000    1.000 1000.000    3.2    !medium:null
1:leu_145:hb1     1:ile_111:hb        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_145:hn      1:ser_112:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.615  !weak:null      
1:leu_145:hn      1:asn_110:hb2       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_119:hn      1:gly_121:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.858  !weak:null      
1:phe_119:hn      1:gly_117:ha1       4.200    4.600    4.600    1.000    1.000 1000.000    3.651  !medium:null    
1:phe_119:hn      1:phe_120:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    4.252  !weak:null      
!1:phe_119:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.438  !weak:null      
1:tyr_116:hn      1:arg+_113:hn       3.700    5.000    5.000    1.000    1.000 1000.000    3.913  !weak:null      
1:tyr_116:hn      1:val_103:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000    4.885  !weak:null      
!1:tyr_116:hn     ?                   2.900    3.700    3.700    1.000    1.000 1000.000    3.631  !medium:null    
1:asp-_51:hn      1:val_48:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.356  !medium:null    
1:ile_118:hn      1:asp-_114:ha       3.700    5.000    5.000    1.000    1.000 1000.000    3.515  !medium:null    
1:ile_118:hn      1:phe_119:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.539  !weak:null    
!1:ala_88:hn      1:asn_85:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    3.089  !medium:null    
1:ala_88:hn       1:lys+_89:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    5.955  !weak:null      
1:tyr_11:hn       1:thr_10:ha         3.300    3.700    3.700    1.000    1.000 1000.000    4.778  !weak:null      
1:tyr_11:hn       1:met_8:ha          2.900    3.700    3.700    1.000    1.000 1000.000    3.700  !weak:null      
!1:tyr_11:hn      ?                   2.900    3.700    3.700    1.000    1.000 1000.000    3.683  !medium:null    
1:glu-_115:hn     1:asp-_114:hn       2.600    3.000    3.000    1.000    1.000 1000.000    3.781  !weak:null      
!1:phe_35:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.729  !weak:null      
1:arg+_113:hn     1:asp-_114:hn       2.600    3.000    3.000    1.000    1.000 1000.000    5.959  !weak:null      
1:arg+_113:hn     1:phe_134:hz        3.700    5.000    5.000    1.000    1.000 1000.000    6.222  !weak:null      
1:arg+_113:hn     1:ser_112:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.774  !strong:null    
1:arg+_113:hn     1:ser_112:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.950  !medium:null    
1:arg+_113:hn     1:ser_112:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    3.310  !medium:null    
1:arg+_113:hn     1:arg+_113:ha       1.800    2.900    2.900    1.000    1.000 1000.000    3.277  !medium:null    
1:arg+_113:hn     1:arg+_113:hg2      2.900    3.700    3.700    1.000    1.000 1000.000    3.909  !weak:null      
1:arg+_113:hn     1:arg+_113:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.733  !strong:null    
1:arg+_113:hn     1:arg+_113:hb1      2.900    3.700    3.700    1.000    1.000 1000.000    2.885  !strong:null    
1:arg+_113:hn     1:arg+_113:hg1      1.800    2.900    2.900    1.000    1.000 1000.000    3.411  !medium:null    
1:lys+_68:hn      1:gly_69:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.500  !weak:null      
1:gly_69:hn       1:ile_70:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:lys+_68:hn      1:gly_67:ha2        2.900    3.700    3.700    1.000    1.000 1000.000    3.495  !medium:null    
1:lys+_68:hn      1:gly_67:ha1        2.900    3.700    3.700    1.000    1.000 1000.000    3.274  !medium:null    
1:asp-_27:hn      1:glu-_29:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.101  !weak:null      
1:asp-_27:hn      1:ser_30:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.788  !weak:null      
1:asp-_27:hn      1:arg+_25:ha        4.000    4.600    4.600    1.000    1.000 1000.000    4.079  !weak:null      
1:asp-_27:hn      1:phe_28:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    4.133  !weak:null      
1:ser_146:hn      1:glu-_149:hn       3.500    4.500    4.500    1.000    1.000 1000.000    4.607  !weak:null      
1:ser_146:hn      1:ser_146:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.621  !medium:null    
1:ser_146:hn   1:ser_146:hb1       1.800    2.900    2.900    1.000    1.000 1000.000
1:ser_146:hn      1:leu_145:hb2       3.500    4.500    4.500    1.000    1.000 1000.000    4.615  !weak:null      
1:ser_146:hn      1:leu_145:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_146:hn      1:leu_145:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_63:hn       1:thr_62:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.611  !medium:null    
1:ala_63:hn       1:thr_62:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.451  !medium:null    
1:asp-_16:hn      1:ile_23:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.383  !medium:null    
1:arg+_25:hn      1:thr_24:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.408  !weak:null      
1:arg+_25:hn      1:thr_24:ha         1.800    2.900    2.900    1.000    1.000 1000.000
1:arg+_25:hn      1:thr_24:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000   
1:arg+_25:hn      1:asp-_27:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_156:hn     1:gly_154:ha2       4.200    4.600    4.600    1.000    1.000 1000.000    4.440  !weak:null      
1:asp-_156:hn     1:gly_154:ha1       3.700    5.000    5.000    1.000    1.000 1000.000 
1:ala_65:hn       1:thr_62:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.758  !weak:null      
1:ala_65:hn       1:val_64:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.466  !medium:null    
1:ala_65:hn       1:gly_66:ha2        3.700    5.000    5.000    1.000    1.000 1000.000    4.120  !weak:null      
1:ala_65:hn       1:gly_66:ha1        3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_65:hn       1:gly_67:hn         2.900    3.700    3.700    1.000    1.000 1000.000    4.049  !weak:null      
1:ala_32:hn       1:ser_30:hn         4.000    4.400    4.400    1.000    1.000 1000.000    6.790  !weak:null      
1:ala_32:hn       1:phe_28:ha         3.000    4.000    4.000    1.000    1.000 1000.000
1:phe_120:hn      1:gly_121:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    3.646  !medium:null    
1:phe_120:hn      1:gly_117:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    3.205  !medium:null    
1:phe_120:hn      1:gly_117:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    3.205  !weak:null    
1:phe_120:hn      1:phe_119:ha        3.300    3.700    5.000    1.000    1.000 1000.000    3.835  !weak:null      
!1:phe_120:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    3.742  !weak:null      
1:thr_74:hn       1:ile_70:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    4.026  !weak:null      
1:ala_136:hn      1:ile_137:hb        3.700    5.000    5.000    1.000    1.000 1000.000    4.227  !weak:null      
1:ala_136:hn      1:ile_137:hg11      3.700    5.000    5.000    1.000    1.000 1000.000    4.467  !weak:null            
1:ala_63:hn       1:phe_60:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.897  !weak:null      
!1:ala_63:hn      1:asp-_58:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.192  !weak:null      
1:val_92:hn       1:glu-_93:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.473  !medium:null    
!1:val_92:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.520  !weak:null      
1:ile_76:hn       1:phe_75:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.588  !medium:null    
1:ile_76:hn       1:thr_73:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.544  !medium:null    
1:lys+_167:hn     1:asn_166:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.353  !medium:null    
1:lys+_167:hn     1:asn_166:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.718  !weak:null      
1:lys+_167:hn     1:asn_166:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.036  !medium:null    
1:lys+_9:hn       1:met_8:ha          3.300    3.700    3.700    1.000    1.000 1000.000    3.724  !weak:null      
1:lys+_9:hn       1:thr_10:ha         5.000    5.500    5.500    1.000    1.000 1000.000    4.349  !weak:null      
1:val_64:hn       1:thr_62:hn         3.700    5.000    5.000    1.000    1.000 1000.000    4.665  !weak:null      
1:val_64:hn       1:thr_62:ha         2.900    3.700    3.700    1.000    1.000 1000.000    4.104  !weak:null      
1:val_64:hn       1:thr_62:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:val_64:hn       1:leu_61:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    3.368  !medium:null    
1:val_64:hn       1:ile_70:hg11       3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_139:hn      1:ile_137:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_139:hn      1:ile_137:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_139:hn      1:leu_145:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_138:hn     1:thr_139:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.316  !weak:null      
1:asp-_138:hn     1:ala_136:hb*       3.700    5.000    5.000    1.000    1.000 1000.000    3.678  !weak:null    
1:asp-_138:hn     1:ala_136:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.843  !weak:null      
1:asp-_138:hn     1:phe_134:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_138:hn     1:asp-_135:ha       2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_144:hn      1:phe_134:he*       3.700    5.000    5.000    1.000    1.000 1000.000    8.557  !weak:null      
1:thr_24:hn       1:phe_28:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    3.307  !medium:null    
1:thr_24:hn       1:phe_28:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_24:hn       1:asp-_27:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.282  !medium:null    
1:thr_24:hn       1:asp-_27:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    3.981  !weak:null      
1:thr_24:hn       1:ile_23:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.984  !weak:null      
1:thr_24:hn       1:ile_23:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000    4.532  !weak:null      
1:asp-_104:hn     1:ala_102:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.064  !weak:null      
1:asp-_104:hn     1:ile_111:hg11      3.700    5.000    5.000    1.000    1.000 1000.000    4.732  !weak:null      
1:asp-_104:hn     1:val_103:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.574  !medium:null    
1:asp-_104:hn     1:ala_102:hb*       3.700    5.000    5.000    1.000    1.000 1000.000           !weak:null      
1:met_50:hn       1:val_48:hn         4.000    4.400    4.400    1.000    1.000 1000.000    6.042  !weak:null      
1:ile_137:hn      1:leu_145:hd2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.499  !medium:null    
1:ile_137:hn      1:asp-_138:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    3.570  !medium:null    
1:ile_137:hn      1:asp-_138:hb2      3.700    5.000    5.000    1.000    1.000 1000.000    3.997  !weak:null      
!1:leu_98:hn      ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.165  !weak:null      
1:glu-_149:hn     1:ser_146:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    6.473  !weak:null      
1:glu-_149:hn     1:ser_146:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.915  !weak:null      
1:glu-_149:hn     1:ser_146:ha        3.700    5.000    5.000    1.000    1.000 1000.000    5.654  !weak:null      
1:ser_155:hn      1:asp-_156:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    4.732  !weak:null      
!1:ser_155:hn     ?                   3.700    5.000    5.000    1.000    1.000 1000.000    4.648  !weak:null      
1:trp_57:hn       1:thr_54:ha         3.200    3.600    3.600    1.000    1.000 1000.000    3.748  !weak:null      
1:trp_57:hn       1:asn_59:hn         4.000    4.400    4.400    1.000    1.000 1000.000    3.967  !weak:null      
1:phe_99:hn       1:leu_96:ha         3.200    3.600    3.600    1.000    1.000 1000.000    3.325  !medium:null    
1:leu_96:ha       1:pro_97:hd*        2.800    3.700    3.700    1.000    1.000 1000.000     
1:phe_99:hn       1:pro_95:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.224  !weak:null      
1:pro_95:ha       1:val_56:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_99:hn       1:leu_98:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.611  !medium:null    
1:phe_12:hn       1:tyr_11:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.890  !weak:null      
1:phe_12:hn       1:met_8:ha          3.700    5.000    5.000    1.000    1.000 1000.000    4.566  !weak:null      
1:asp-_135:hn     1:ile_137:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.050  !weak:null      
1:asn_109:hn      1:asp-_108:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.700  !weak:null      
1:asn_109:hn      1:glu-_107:hn       3.700    5.000    5.000    1.000    1.000 1000.000    5.114  !weak:null      
1:phe_150:hn      1:val_151:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.821  !strong:null    
1:glu-_115:hn     1:tyr_116:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.839  !strong:null    
!BIOSYM restraint 1
!1st NOE 3D run
!
#NOE_distance
1:val_168:hn      1:lys+_167:hg1      1.800    3.200    3.200    1.000    1.000 1000.000    3.306  !medium:null    
1:val_168:hn      1:lys+_167:hg2      2.500    3.500    3.500    1.000    1.000 1000.000
1:val_168:hn      1:lys+_167:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    3.268  !medium:null    
1:gly_117:hn      1:tyr_116:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.407  !medium:null    
1:gly_117:hn      1:ile_118:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.959  !medium:null    
1:gly_117:hn      1:tyr_116:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.950  !weak:null      
1:gly_117:hn      1:tyr_116:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.237  !medium:null    
1:gly_117:hn      1:tyr_116:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.375  !medium:null    
1:gly_117:hn      1:asp-_114:ha       3.200    3.600    3.600    1.000    1.000 1000.000    4.052  !weak:null      
1:gly_117:hn      1:ala_130:hb*       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_117:hn      1:arg+_113:ha       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_117:hn      1:arg+_113:hb2      3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_69:hn       1:lys+_68:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.474  !strong:null    
1:gly_69:hn       1:lys+_68:hb2       1.800    2.900    2.900    1.000    1.000 1000.000
1:gly_69:hn       1:lys+_68:hg2       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_69:hn       1:thr_24:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.165  !medium:null    
1:gly_69:hn       1:thr_24:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_69:hn       1:thr_24:hb         3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_121:hn      1:phe_120:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.697  !strong:null    
1:gly_121:hn      1:phe_120:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.533  !medium:null    
1:lys+_127:ha     1:gly_121:hn        3.700    5.000    5.000    1.000    1.000 1000.000   
1:gly_121:hn      1:lys+_127:hg1      3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_121:hn      1:lys+_127:hg2      2.900    3.700    3.700    1.000    1.000 1000.000
1:thr_54:hn       1:leu_53:hn         2.400    3.000    3.000    1.000    1.000 1000.000    3.242  !medium:null    
1:thr_54:hn       1:gly_55:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.304  !medium:null    
1:thr_54:hn       1:leu_53:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.427  !medium:null    
1:thr_54:hn       1:thr_54:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.403  !medium:null    
1:thr_54:hn       1:thr_54:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.904  !medium:null    
1:thr_54:hn       1:leu_53:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    3.542  !medium:null    
1:thr_54:hn       1:leu_53:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    3.573  !medium:null    
1:gly_124:hn      1:leu_125:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.868  !strong:null    
1:gly_124:hn      1:leu_123:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.839  !strong:null    
1:gly_124:hn      1:leu_123:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.054  !medium:null    
1:gly_124:hn      1:gly_121:ha2       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_124:hn      1:gly_121:ha1       2.900    3.700    3.700    1.000    1.000 1000.000
1:gly_124:hn      1:met_122:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_124:hn      1:met_122:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_125:hn      1:gly_121:ha2       2.900    3.700    3.700    1.000    1.000 1000.000
1:gly_171:hn      1:trp_170:hn        1.800    2.900    2.900    1.000    1.000 1000.000    3.226  !medium:null    
1:gly_171:hn      1:phe_120:hz        1.800    2.900    2.900    1.000    1.000 1000.000    3.631  !medium:null    
1:gly_171:hn      1:phe_120:he*       3.700    5.000    5.000    1.000    1.000 1000.000    3.568  !medium:null    
1:gly_171:hn      1:val_168:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    4.265  !weak:null      
1:gly_162:hn      1:asp-_161:hn       1.800    2.900    2.900    1.000    1.000 1000.000    3.992  !weak:null      
1:gly_162:hn      1:asp-_161:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.734  !weak:null      
1:gly_154:hn      1:ser_155:hn        1.800    2.900    2.900    1.000    1.000 1000.000    3.206  !medium:null    
1:gly_154:hn      1:ala_153:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.146  !medium:null    
1:gly_154:hn      1:phe_169:he*       2.900    3.700    3.700    1.000    1.000 1000.000    3.646  !medium:null    
1:gly_154:hn      1:ala_153:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.384  !medium:null    
1:gly_154:hn      1:val_151:ha        3.200    3.600    3.600    1.000    1.000 1000.000    3.679  !medium:null    
1:gly_154:hn      1:ala_153:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    3.288  !medium:null    
1:gly_154:hn      1:leu_96:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.135  !medium:null    
1:gly_154:hn      1:leu_96:hd2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.135
1:gly_67:hn       1:gly_66:hn         2.900    3.700    3.700    1.000    1.000 1000.000    3.568  !medium:null    
1:gly_67:hn       1:ala_65:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.568  !medium:null    
1:gly_94:hn       1:glu-_93:hn        2.400    3.000    3.000    1.000    1.000 1000.000    2.714  !strong:null    
1:gly_94:hn       1:glu-_93:ha        3.300    3.700    3.700    1.000    1.000 1000.000    2.962  !medium:null    
1:gly_94:hn       1:glu-_93:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.767  !strong:null    
1:gly_66:hn       1:ala_65:hn         1.800    2.900    2.900    1.000    1.000 1000.000    3.026  !medium:null    
1:gly_66:hn       1:ala_65:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.582  !medium:null    
1:gly_66:hn       1:ala_63:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.953  !weak:null      
1:gly_66:hn       1:val_64:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.832  !weak:null      
1:gly_66:hn       1:ala_65:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    3.516  !medium:null    
1:ile_15:hn       1:arg+_14:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.886  !strong:null    
1:ile_15:hn       1:ile_15:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.033  !medium:null    
1:ile_15:hn       1:arg+_14:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.140  !medium:null    
1:val_83:hn       1:met_82:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.889  !strong:null    
1:val_83:hn       1:lys+_84:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.979  !medium:null    
1:val_83:hn       1:met_82:ha         3.300    4.500    4.500    1.000    1.000 1000.000    3.410  !medium:null    
1:val_83:hn       1:lys+_80:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.674  !medium:null    
1:val_83:hn       1:met_82:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    3.115  !medium:null    
1:ser_90:hn       1:val_91:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.183  !medium:null    
1:ser_90:hn       1:lys+_89:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.008  !medium:null    
1:ser_90:hn       1:lys+_89:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.181  !medium:null    
1:ser_90:hn       1:lys+_89:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.734  !strong:null    
1:ser_90:hn       1:val_91:hg1*       3.700    5.000    5.000    1.000    1.000 1000.000    3.146  !medium:null    
1:gly_55:hn       1:val_56:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.249  !medium:null    
1:gly_55:hn       1:ser_52:ha         3.200    3.600    3.600    1.000    1.000 1000.000    2.841  !strong:null    
1:asn_59:hn       1:asp-_58:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.261  !medium:null    
1:asn_59:hn       1:phe_60:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.737  !strong:null    
1:asn_59:hn       1:phe_60:hd*        2.800    3.700    3.700    1.000    1.000 1000.000    2.760  !strong:null    
1:asn_59:hn       1:asp-_58:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.246  !medium:null    
1:asn_59:hn       1:asp-_58:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    3.802  !weak:null      
1:asn_59:hn       1:asp-_58:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.873  !strong:null    
1:asn_59:hd21     1:asn_59:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    3.208  !medium:null    
1:asn_59:hd21     1:asn_59:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.387  !medium:null    
1:asn_59:hn       1:thr_62:hb         3.700    5.000    5.000    1.000    1.000 1000.000    4.8    !weak:
1:asn_59:hn       1:thr_62:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:glu-_93:hn      1:val_92:hn         1.800    2.500    2.500    1.000    1.000 1000.000    3.508  !medium:null    
1:glu-_93:hn      1:val_92:ha         3.300    3.700    5.000    1.000    1.000 1000.000    3.803  !weak:null      
1:glu-_93:hn      1:ser_90:ha         2.800    3.200    3.200    1.000    1.000 1000.000    3.702  !weak:null      
1:glu-_93:hn      1:val_92:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.226  !medium:null    
1:glu-_93:hn      1:val_92:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.351  !medium:null    
1:met_159:hn      1:asn_160:hn        1.800    2.900    2.900    1.000    1.000 1000.000    3.070  !medium:null    
1:met_159:hn      1:phe_158:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.038  !medium:null    
1:met_159:hn      1:asp-_156:ha       3.200    3.600    3.600    1.000    1.000 1000.000    3.755  !weak:null      
1:met_159:hn      1:met_159:hg*       1.800    2.900    2.900    1.000    1.000 1000.000    2.518  !strong:null    
1:thr_128:hn      1:met_129:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.846  !strong:null    
1:thr_128:hn      1:ala_130:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.285  !weak:null      
1:thr_128:hn      1:asp-_126:ha       3.700    5.000    5.000    1.000    1.000 1000.000    4.028  !weak:null      
1:thr_128:hn      1:lys+_127:hb*      2.900    3.700    3.700    1.000    1.000 1000.000    3.075  !medium:null    
1:thr_128:hn      1:thr_128:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.653  !strong:null    
1:trp_170:hn      1:phe_157:he*       3.700    5.000    5.000    1.000    1.000 1000.000    4.230  !weak:null      
1:gly_21:hn       1:asp-_20:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.615  !strong:null    
1:gly_21:ha1      1:asp-_20:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_21:hn       1:ala_22:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.649  !strong:null    
1:ile_23:hn       1:ala_22:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_20:hn      1:ala_22:hn         2.900    3.700    3.700    1.000    1.000 1000.000
1:gly_21:hn       1:lys+_19:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.542  !medium:null    
1:gly_143:hn      1:asp-_142:hn       1.800    2.900    2.900    1.000    1.000 1000.000    2.744  !strong:null    
1:asp-_142:hn     1:asn_140:hn        3.700    5.000    5.000    1.000    1.000 1000.000     
1:gly_143:hn      1:leu_144:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.680  !strong:null    
1:gly_143:hn      1:phe_134:he*       3.700    5.000    5.000    1.000    1.000 1000.000    3.679  !medium:null    
1:gly_143:hn      1:phe_134:hz        4.000    5.100    5.100    1.000    1.000 1000.000
1:gly_143:hn      1:asn_141:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.317  !medium:null    
1:ser_39:hn       1:glu-_38:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.615  !strong:null    
1:ser_39:hn       1:glu-_40:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.611  !medium:null    
1:ser_39:hn       1:glu-_38:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.732  !strong:null    
1:ser_39:hn       1:met_41:he*        1.800    2.900    2.900    1.000    1.000 1000.000    2.723  !strong:null    
1:ser_39:hn       1:glu-_38:hb1       3.700    5.000    5.000    1.000    1.000 1000.000 
1:ser_39:hn       1:glu-_38:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.980  !medium:null    
1:asn_13:hn       1:phe_12:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.030  !medium:null    
1:asn_13:hn       1:phe_12:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    3.794  !weak:null      
1:asn_13:hn       1:phe_12:ha         3.300    3.700    3.700    1.000    1.000 1000.000    4.209  !weak:null      
1:asn_13:hn       1:phe_12:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.917  !medium:null    
1:asn_13:hn       1:phe_12:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    2.514  !strong:null    
1:asn_13:hn       1:lys+_9:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.410  !weak:null    
1:asn_13:hd2*     1:valC_174:hg1*     3.700    5.000    5.000    1.000    1.000 1000.000    3.440  !medium:null    
1:lys+_19:hn      1:asp-_18:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.925  !medium:null    
1:lys+_19:hn      1:asp-_20:hn        2.900    3.700    3.700    1.000    1.000 1000.000    2.915  !medium:null    
1:lys+_19:hn      1:asp-_18:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.237  !medium:null    
1:lys+_19:hn      1:asp-_18:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.555  !medium:null    
1:lys+_19:hn      1:lys+_19:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.369  !strong:null    
1:lys+_19:hn      1:phe_17:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_60:hn       1:leu_61:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.853  !strong:null    
1:phe_60:hn       1:thr_62:hn         2.900    3.700    3.700    1.000    1.000 1000.000    3.500  !medium:null    
1:phe_60:hn       1:phe_60:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.104  !medium:null    
1:phe_60:hn       1:asn_59:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    3.749  !weak:null      
1:phe_60:hn       1:asn_59:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    3.520  !medium:null    
1:phe_60:hn       1:thr_62:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.714  !weak:null      
1:asn_166:hn      1:lys+_167:hn       1.800    2.900    2.900    1.000    1.000 1000.000    3.325  !medium:null    
1:asn_166:hn      1:thr_165:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
!1:asn_166:hd21   1:asn_166:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.825  !strong:null    
!1:asn_166:hd21   1:asn_166:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.573  !medium:null    
1:met_26:hn       1:arg+_25:hn        2.400    3.000    3.000    1.000    1.000 1000.000    3.193  !medium:null    
1:met_26:hn       1:arg+_25:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.596  !medium:null    
1:met_26:hn       1:thr_24:ha         3.700    5.000    5.000    1.000    1.000 1000.000    2.356  !strong:null    
1:met_26:hn       1:arg+_25:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    2.680  !strong:null    
1:met_26:hn       1:thr_24:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.696  !medium:null    
1:met_26:hn       1:arg+_25:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.807  !weak:null      
1:met_26:hn       1:arg+_25:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_133:hn      1:phe_134:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.790  !strong:null    
1:ser_133:hn      1:ala_132:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.774  !strong:null    
1:ser_133:hn      1:asp-_135:hn       3.700    5.000    5.000    1.000    1.000 1000.000    4.088  !weak:null      
1:ser_133:hn      1:tyr_116:he*       3.700    5.000    5.000    1.000    1.000 1000.000    3.616  !medium:null    
1:ser_133:hn      1:ala_130:ha        3.200    3.600    3.600    1.000    1.000 1000.000    3.836  !weak:null      
1:ser_133:hn      1:ala_132:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.724  !strong:null    
1:asn_110:hn      1:asn_109:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.550  !strong:null    
1:asn_110:hn      1:ile_111:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.808  !weak:null      
1:ile_111:hn   1:ser_146:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.9    !weak:null
1:ile_111:hn   1:leu_144:ha        3.700    5.000    5.000    1.000    1.000 1000.000 
1:ile_111:hn      1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000    3.7    !medium:null
1:ile_111:hn      1:phe_100:hz        2.900    3.700    3.700    1.000    1.000 1000.000    3.4    !medium:null
1:ile_111:hn      1:asn_110:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_111:hn      1:asn_110:hb2       2.900    3.700    3.700    1.000    1.000 1000.000
1:asn_110:hn      1:phe_100:hz        3.700    5.000    5.000    1.000    1.000 1000.000    4.490  !weak:null      
1:asn_110:hn      1:phe_100:he*       3.700    5.000    5.000    1.000    1.000 1000.000    3.096  !medium:null    
1:asn_110:hn      1:asn_110:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.921  !medium:null    
1:asn_110:hn      1:asn_109:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.856  !strong:null    
1:asn_110:hn      1:asn_110:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.683  !strong:null    
1:asn_110:hn      1:asn_110:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.950  !medium:null    
1:asn_110:hn      1:asn_109:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    2.852  !strong:null    
1:thr_73:hn       1:glu-_72:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.972  !medium:null    
1:thr_73:hn       1:thr_74:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.869  !strong:null    
1:thr_73:hn       1:glu-_72:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.023  !weak:null      
1:thr_73:hn       1:asp-_71:hb2       2.700    3.500    3.500    1.000    1.000 1000.000    3.261  !medium:null    
1:thr_73:hn       1:asp-_71:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.261  !weak:null
1:leu_96:hn       1:pro_95:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.803  !strong:null    
1:leu_96:hn       1:gly_94:ha2        4.200    4.600    4.600    1.000    1.000 1000.000    3.348  !medium:null    
1:leu_96:hn       1:pro_97:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.866  !strong:null    
1:ser_30:hn       1:glu-_29:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.907  !medium:null    
1:ser_30:hn       1:met_31:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.811  !strong:null    
1:ser_30:hn       1:glu-_29:ha        3.300    3.700    3.700    1.000    1.000 1000.000    2.808  !strong:null    
1:ser_30:hn       1:glu-_29:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.377  !strong:null    
1:asp-_18:hn      1:phe_17:hn         2.900    3.700    3.700    1.000    1.000 1000.000    3.533  !medium:null    
1:asp-_18:hn      1:phe_17:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.555  !medium:null    
1:asp-_18:hn      1:phe_17:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.033  !medium:null    
1:asp-_18:hn      1:phe_17:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.576  !strong:null    
1:thr_62:hn       1:leu_61:hn         2.600    3.000    3.000    1.000    1.000 1000.000    4.184  !weak:null      
1:thr_62:hn       1:ala_63:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.872  !strong:null    
1:thr_62:hn       1:thr_62:hg2*       1.800    2.900    2.900    1.000    1.000 1000.000    2.440  !strong:null    
1:thr_62:hn       1:leu_61:hg         3.700    5.000    5.000    1.000    1.000 1000.000    3.177  !medium:null    
1:thr_62:hn       1:leu_61:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.398  !strong:null    
1:thr_62:hn       1:thr_62:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.437  !strong:null    
1:thr_62:hn       1:thr_62:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.777  !strong:null    
1:thr_62:hn       1:leu_61:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    3.420  !medium:null    
1:thr_62:hn       1:leu_61:hb2        3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_141:hn      1:asn_140:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.702  !strong:null    
1:asn_141:hn      1:asn_141:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.242  !strong:null    
1:asn_141:hn      1:thr_139:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.298  !medium:null    
1:asn_141:hn      1:asn_141:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.064  !medium:null    
1:asn_141:hn      1:asn_141:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.852  !strong:null    
1:asn_141:hn      1:asp-_142:hn       1.800    2.900    2.900    1.000    1.000 1000.000
1:asn_141:hn      1:gly_143:hn        3.700    5.000    5.000    1.000    1.000 1000.000 
1:arg+_14:hn      1:asn_13:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.621  !medium:null    
1:arg+_14:hn      1:tyr_11:ha         3.200    3.600    3.600    1.000    1.000 1000.000    5.109  !weak:null      
1:arg+_14:hn      1:asn_13:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    2.969  !medium:null    
1:arg+_14:hn      1:asn_13:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    3.217  !medium:null    
1:arg+_14:hn      1:arg+_14:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.290  !medium:null    
1:arg+_14:hn      1:arg+_14:hg2       2.900    3.700    3.700    1.000    1.000 1000.000    2.898  !strong:null    
1:glu-_81:hn      1:lys+_80:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.985  !medium:null    
1:glu-_81:hn      1:met_82:hn         1.800    2.900    2.9\00    1.000    1.000 1000.000    2.703  !strong:null    
1:glu-_81:hn      1:lys+_80:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.416  !medium:null    
1:glu-_81:hn      1:lys+_80:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.543  !strong:null    
1:phe_158:hn      1:phe_157:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.463  !strong:null    
1:phe_158:hn      1:phe_158:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.028  !medium:null    
1:phe_158:hn      1:phe_157:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.051  !medium:null    
1:asn_106:hn      1:thr_105:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.778  !strong:null    
1:glu-_87:hn      1:lys+_89:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.668  !medium:null    
1:glu-_87:hn      1:glu-_87:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.604  !strong:null    
!1:glu-_87:hn     1:pro_86:hd1        2.900    3.700    3.700    1.000    1.000 1000.000    3.208  !medium:null    
1:glu-_87:hn      1:ala_88:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.714  !weak:null      
1:leu_123:hn      1:met_122:hn        2.000    2.900    2.900    1.000    1.000 1000.000    2.941  !medium:null    
1:leu_123:hn      1:gly_121:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_123:hn      1:phe_120:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.193  !medium:null    
1:leu_123:hn      1:leu_123:hd2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.339  !medium:null    
1:leu_123:hn      1:leu_123:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000    3.212  !medium:null    
1:leu_123:hn      1:leu_123:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.572  !strong:null    
1:leu_123:hn      1:leu_123:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.967  !medium:null    
!1:leu_123:hn      1:leu_123:hg        1.800    2.900    2.900    1.000    1.000 1000.000    2.546  !strong:null    
1:leu_123:hn      1:met_122:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    3.179  !medium:null    
1:leu_123:hn      1:met_122:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.089  !medium:null    
1:leu_123:hn      1:met_122:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_123:hn      1:gly_121:ha1       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_123:hn      1:gly_121:ha2       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_123:hn      1:leu_125:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:val_103:hn      1:ala_102:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.767  !strong:null    
1:val_103:hn      1:asp-_104:hn       1.800    2.900    2.900    1.000    1.000 1000.000    2.741  !strong:null    
1:val_103:hn      1:val_103:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.856  !strong:null    
1:val_103:hn      1:ala_102:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.384  !medium:null    
1:ala_102:ha      1:leu_49:ha         1.800    2.900    2.900    1.000    1.000 1000.000
1:val_103:hn      1:val_103:hg1*      2.900    3.700    3.700    1.000    1.000 1000.000    3.018  !medium:null    
1:val_103:hn      1:val_103:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.484  !strong:null    
1:val_103:hn      1:val_103:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.413  !strong:null
1:val_103:hn      1:ile_111:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000 
1:val_103:hn      1:asp-_104:hb1      3.700    5.000    5.000    1.000    1.000 1000.000
1:val_103:hn      1:asp-_104:hb2      3.700    5.000    5.000    1.000    1.000 1000.000 
1:val_103:hn      1:ala_102:hb*       1.800    2.900    2.900    1.000    1.000 1000.000
1:val_103:hn      1:phe_99:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:val_103:hn   1:arg+_101:ha       3.700    5.000    5.000    1.000    1.000 1000.000
1:lys+_37:hn      1:lys+_37:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.618  !strong:null    
1:lys+_37:hn      1:lys+_37:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.281  !strong:null    
1:lys+_37:hn      1:lys+_37:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    2.619  !strong:null    
1:lys+_37:hn      1:lys+_37:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.013  !medium:null    
1:asn_140:hn      1:thr_139:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.981  !medium:null    
1:asn_140:hn      1:asn_140:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.430  !medium:null    
1:asn_140:hn      1:thr_139:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_140:hn      1:thr_139:hb        3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_140:hn      1:asn_141:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_140:hn      1:asp-_138:ha       2.900    3.700    3.700    1.000    1.000 1000.000
1:arg+_101:hn     1:arg+_101:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.738  !strong:null    
1:arg+_101:hn     1:arg+_101:hb*      1.800    2.900    2.900    1.000    1.000 1000.000    2.488  !strong:null    
1:arg+_101:hn     1:arg+_101:hg*      2.900    3.700    3.700    1.000    1.000 1000.000    2.886  !strong:null    
1:arg+_101:hn     1:leu_98:ha         3.200    3.600    3.600    1.000    1.000 1000.000    3.101  !medium:null    
1:leu_98:ha       1:ser_52:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_101:hn     1:phe_100:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.390  !medium:null    
1:arg+_101:hn     1:ala_102:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.529  !medium:null    
1:arg+_101:hn     1:phe_100:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.173  !medium:null    
1:phe_28:hn       1:phe_28:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.273  !medium:null    
1:phe_28:hn       1:glu-_29:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.073  !medium:null    
1:phe_28:hn       1:ser_30:hn         4.000    4.400    4.400    1.000    1.000 1000.000    4.288  !weak:null      
1:phe_28:hn       1:asp-_27:hb1       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_28:hn       1:asp-_27:hb2       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_132:hn      1:ala_132:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.066  !strong:null    
1:ala_132:hn      1:pro_131:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.752  !strong:null    
1:ala_132:hn      1:ala_132:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.450  !strong:null    
1:ala_132:hn      1:phe_134:hn        4.000    4.400    4.400    1.000    1.000 1000.000    3.889  !weak:null      
1:ala_132:hn      1:pro_131:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.865  !strong:null    
1:glu-_107:hn     1:glu-_107:hb2      3.500    5.000    5.000    1.000    1.000 1000.000    2.651  !strong:null    
1:glu-_107:hn     1:asn_106:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    2.784  !strong:null    
1:glu-_107:hn     1:glu-_107:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.382  !strong:null    
1:glu-_107:hn     1:asp-_108:hn       2.900    3.700    3.700    1.000    1.000 1000.000    2.826  !strong:null    
1:asp-_108:hn     1:asn_110:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:glu-_148:hn     1:leu_147:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.568  !medium:null    
1:glu-_148:hn     1:leu_147:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    4.8    !weak
1:glu-_148:hn     1:leu_147:hg        3.700    5.000    5.000    1.000    1.000 1000.000    3.796  !weak:null      
1:glu-_148:hn     1:leu_147:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.891  !strong:null    
1:glu-_148:hn     1:glu-_148:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.813  !strong:null    
1:glu-_148:hn     1:glu-_148:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.647  !strong:null    
1:glu-_148:hn     1:glu-_148:hg*      2.900    3.700    3.700    1.000    1.000 1000.000    3.469  !medium:null    
1:glu-_148:hn     1:leu_147:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.193  !medium:null    
1:glu-_148:hn     1:glu-_148:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.724  !strong:null    
1:glu-_148:hn     1:ser_146:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.504  !medium:null    
1:glu-_148:hn     1:ser_146:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.504  !medium:null
1:glu-_148:hn     1:ser_146:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.018  !weak:null      
1:glu-_148:hn     1:glu-_149:hn       2.600    3.000    3.000    1.000    1.000 1000.000    4.450  !weak:null      
1:glu-_148:hn     1:leu_147:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.191  !medium:null    
1:glu-_148:hn     1:phe_150:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.651  !weak:null      
1:ser_78:hn       1:ser_78:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.258  !medium:null    
1:ser_78:hn       1:asn_77:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.975  !weak:null      
1:ser_78:hn       1:phe_75:hn         3.700    5.000    5.000    1.000    1.000 1000.000    3.322  !medium:null    
1:ser_78:hn       1:asn_77:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.974  !medium:null    
1:ser_78:hn       1:asn_77:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    3.372  !medium:null    
1:met_79:hn       1:met_79:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    3.911  !weak:null      
1:ser_52:hn       1:ser_52:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.580  !strong:null    
1:ser_52:hn       1:ser_52:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.530  !strong:null    
1:ser_52:hn       1:asp-_51:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.770  !strong:null    
1:ser_52:hn       1:leu_53:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.994  !medium:null    
1:ser_52:hn       1:leu_53:hg         3.700    5.000    5.000    1.000    1.000 1000.000    3.477  !medium:null    
1:ser_52:hn       1:asp-_51:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.994  !medium:null    
1:ser_52:hn       1:asp-_51:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.775  !strong:null    
1:ser_52:hn       1:val_48:hg1*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_52:hn       1:val_48:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_52:hn       1:leu_49:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_58:hn      1:asp-_58:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.969  !medium:null    
1:asp-_58:hn      1:asp-_58:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    3.258  !medium:null    
1:asp-_58:hn      1:asp-_58:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.916  !medium:null    
1:asp-_58:hn      1:trp_57:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.940  !medium:null    
1:asp-_58:hn      1:trp_57:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    3.381  !medium:null    
1:asp-_58:hn      1:trp_57:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.950  !medium:null    
1:asp-_58:hn      1:trp_57:hd1        2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_58:hn      1:gly_55:ha1        2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_58:hn      1:gly_55:ha2        3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_57:hn       1:val_56:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.423  !medium:null    
1:trp_57:hn       1:val_56:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_57:hn       1:val_56:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.915  !medium:null    
1:trp_57:hn       1:trp_57:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    3.065  !medium:null    
1:trp_57:hn       1:trp_57:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.871  !strong:null    
1:trp_57:hn       1:trp_57:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.117  !medium:null    
1:trp_57:hn       1:val_56:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.808  !strong:null    
1:trp_57:hn       1:arg+_25:hg2       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_28:hn       1:phe_28:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    3.032  !medium:null    
1:phe_28:hn       1:phe_28:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.949  !medium:null    
1:phe_28:hn       1:arg+_25:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:lys+_84:hn      1:lys+_84:hg2       2.900    3.700    3.700    1.000    1.000 1000.000    2.827  !strong:null    
1:lys+_84:hn      1:lys+_84:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.518  !strong:null    
1:lys+_84:hn      1:lys+_84:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.859  !strong:null    
1:lys+_84:hn      1:val_83:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.631  !medium:null    
1:lys+_84:hn      1:val_83:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.331  !medium:null    
1:lys+_84:hn      1:met_82:ha         3.700    4.500    4.500    1.000    1.000 1000.000    3.366  !medium:null    
1:lys+_84:hn      1:lys+_84:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.828  !strong:null    
1:lys+_84:hn      1:asn_85:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.571  !strong:null    
1:phe_99:hn       1:phe_99:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.797  !strong:null    
1:phe_99:hn       1:phe_99:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    2.981  !medium:null    
1:phe_99:hn       1:leu_98:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.741  !strong:null    
1:phe_99:hn       1:leu_98:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.656  !strong:null    
1:phe_99:hn       1:phe_99:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.131  !medium:null    
1:phe_12:hn       1:phe_12:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.548  !strong:null    
1:phe_12:hn       1:asn_13:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    2.810  !strong:null    
1:phe_12:hn       1:asn_13:ha         5.000    5.500    5.500    1.000    1.000 1000.000    3.749  !weak:null      
1:phe_12:hn       1:thr_10:ha         4.200    4.600    4.600    1.000    1.000 1000.000    4.204  !weak:null      
1:phe_12:hn       1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    4.215  !weak:null      
1:phe_12:hn       1:phe_12:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    3.525  !medium:null    
1:asp-_135:hn     1:asp-_135:ha       1.800    2.900    2.900    1.000    1.000 1000.000    3.050  !medium:null    
1:asp-_135:hn     1:phe_134:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.583  !strong:null    
1:asp-_135:hn     1:asp-_135:hb*      1.800    2.900    2.900    1.000    1.000 1000.000    2.364  !strong:null    
1:asp-_135:hn     1:phe_134:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.983  !medium:null    
1:asp-_135:hn     1:phe_134:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.348  !medium:null    
1:asp-_135:hn     1:ala_136:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.784  !strong:null    
1:asn_109:hn      1:glu-_107:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.372  !medium:null    
1:asn_109:hn      1:glu-_107:hb2      3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_109:hn      1:asn_109:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.437  !strong:null    
1:asn_109:hn      1:asp-_108:hn       1.800    2.900    2.900    1.000    1.000 1000.000    2.738  !strong:null    
1:leu_98:hn       1:pro_95:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.966  !medium:null    
1:leu_98:hn       1:leu_98:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.434  !strong:null    
1:leu_98:hn       1:leu_98:hg         3.700    5.000    5.000    1.000    1.000 1000.000    2.208  !strong:null    
1:glu-_149:hn     1:glu-_149:hb1      2.900    3.700    3.700    1.000    1.000 1000.000    3.086  !medium:null    
1:glu-_149:hn     1:glu-_148:hb2      1.900    2.800    2.800    1.000    1.000 1000.000    3.104  !medium:null    
1:glu-_149:hn     1:glu-_148:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    2.980  !medium:null    
1:glu-_149:hn     1:phe_150:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.098  !medium:null    
1:leu_53:hn       1:leu_53:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000    2.767  !strong:null    
1:leu_53:hn       1:leu_53:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.820  !strong:null    
1:leu_53:hn       1:leu_53:hg         1.800    2.900    2.900    1.000    1.000 1000.000    2.612  !strong:null    
1:leu_53:hn       1:leu_53:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.802  !strong:null    
1:leu_53:hn       1:asp-_51:hn        4.000    4.400    4.400    1.000    1.000 1000.000    3.863  !weak:null      
1:leu_53:hn       1:ser_52:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    3.202  !medium:null    
1:leu_53:hn       1:leu_49:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_53:hn       1:ala_32:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    
1:ser_155:hn      1:asp-_156:hn       2.600    3.000    3.000    1.000    1.000 1000.000    3.434  !medium:null    
1:ser_155:hn      1:ser_155:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.587  !strong:null    
1:ser_155:hn      1:gly_154:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    3.149  !medium:null    
1:ser_155:hn      1:gly_154:ha1       1.800    2.900    2.900    1.000    1.000 1000.000    3.440  !medium:null    
1:ser_155:hn      1:leu_96:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000    2.998  !medium:null    
1:ile_137:hn      1:ile_137:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.202  !medium:null    
1:ile_137:hn      1:ile_137:hg12      2.900    3.700    3.700    1.000    1.000 1000.000    2.962  !medium:null    
1:ile_137:hn      1:ile_137:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.138  !medium:null    
1:ile_137:hn      1:ala_136:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.736  !strong:null    
1:ile_137:hn      1:ile_137:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.615  !strong:null    
1:ile_137:hn      1:ile_137:hg11      1.800    2.900    2.900    1.000    1.000 1000.000    2.627  !strong:null    
1:ile_137:hn      1:ile_137:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.000  !medium:null    
1:ile_137:hn      1:ala_136:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.542  !medium:null    
1:ile_137:hn      1:ala_136:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.953  !medium:null    
1:ile_137:hn      1:asp-_138:hn       1.800    2.900    2.900    1.000    1.000 1000.000    2.616  !strong:null    
1:ile_137:hn      1:asp-_135:ha       3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_137:hn      1:phe_134:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_104:hn     1:thr_105:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.975  !weak:null      
1:asp-_104:hn     1:ala_102:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.136  !weak:null      
1:asp-_104:hn     1:arg+_101:ha       2.900    3.700    3.700    1.000    1.000 1000.000    4.239  !weak:null      
1:asp-_104:hn     1:asp-_104:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.650  !strong:null    
1:asp-_104:hn     1:asp-_104:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.792  !strong:null    
1:asp-_104:hn     1:val_103:hb        2.900    3.700    3.700    1.000    1.000 1000.000    2.977  !medium:null    
1:asp-_104:hn     1:val_103:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    4.374  !weak:null      
1:asp-_104:hn     1:ile_111:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    4.028  !weak:null      
1:asp-_104:hn     1:ile_111:hg12      3.700    5.000    5.000    1.000    1.000 1000.000    4.299  !weak:null      
1:phe_157:hn      1:asn_160:hn        3.700    5.000    5.000    1.000    1.000 1000.000    3.019  !medium:null    
1:phe_157:hn      1:asp-_156:hn       2.600    3.000    3.000    1.000    1.000 1000.000    2.994  !medium:null    
1:phe_157:hn      1:asp-_156:ha       3.300    3.700    3.700    1.000    1.000 1000.000    3.175  !medium:null    
1:phe_157:hn      1:gly_154:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    4.239  !weak:null      
1:phe_157:hn      1:gly_154:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    2.875  !strong:null    
1:his_45:hn       1:his_45:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.674  !medium:null    
1:his_45:hn       1:ala_43:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.947  !weak:null      
1:his_45:hn       1:his_45:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.496  !medium:null    
1:his_45:hn       1:his_45:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    3.086  !medium:null    
1:his_45:hn       1:glu-_44:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    3.357  !medium:null    
1:glu-_44:hn      1:ala_43:hb*        1.800    2.900    2.900    1.000    1.000 1000.000
1:glu-_44:hn      1:ala_43:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_100:hn      1:phe_150:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.949  !weak:null      
1:phe_100:hn      1:phe_100:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.142  !medium:null    
1:phe_100:hn      1:leu_98:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.220  !weak:null      
1:phe_100:hn      1:phe_99:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.193  !medium:null    
1:asn_160:hn      1:asn_160:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.117  !medium:null    
1:asp-_142:hn     1:asp-_142:hb*      2.900    3.700    3.700    1.000    1.000 1000.000    3.400  !medium:null    
1:asp-_142:hn     1:asp-_142:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.106  !medium:null    
1:asp-_142:hn     1:gly_143:ha1       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_142:hn     1:asn_141:hb1       3.700    5.000    5.000    1.000    1.000 1000.000  
1:asp-_142:hn     1:asn_141:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_77:hn       1:ile_76:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.892  !strong:null    
1:asn_77:hn       1:asn_77:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.887  !strong:null    
1:asn_77:hn       1:thr_74:ha         3.200    3.600    3.600    1.000    1.000 1000.000    2.899  !strong:null    
1:asn_77:hn       1:ile_76:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.381  !medium:null    
1:asn_77:hn       1:asn_77:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.379  !strong:null    
1:asn_77:hn       1:asn_77:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.346  !strong:null    
1:asn_77:hn       1:ile_76:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.564  !strong:null    
1:asn_77:hn       1:ile_76:hg1*       3.700    5.000    5.000    1.000    1.000 1000.000    4.074  !weak:null      
1:asn_77:hn       1:thr_73:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.657  !medium:null    
1:asn_77:hn       1:ile_76:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000    2.933  !medium:null    
1:asn_77:hn       1:ile_76:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.765  !weak:null      
1:val_151:hn      1:phe_150:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.407  !medium:null    
1:val_151:hn      1:phe_150:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.235  !medium:null    
1:val_151:hn      1:phe_150:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.068  !medium:null    
1:val_151:hn      1:phe_150:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.512  !medium:null    
1:val_151:hn      1:val_151:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.984  !medium:null    
1:val_151:hn      1:glu-_148:ha       3.700    5.000    5.000    1.000    1.000 1000.000    3.714  !weak:null      
!1:val_151:hn     1:val_151:hb        2.900    3.700    3.700    1.000    1.000 1000.000    2.560  !strong:null    
1:val_151:hn      1:ile_152:hb        3.700    5.000    5.000    1.000    1.000 1000.000    4.082  !weak:null      
1:val_151:hn      1:val_151:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000    2.514  !strong:null    
1:val_151:hn      1:val_151:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.761  !strong:null    
1:val_151:hn      1:leu_147:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.488  !medium:null    
1:ala_102:hn      1:arg+_101:ha       3.300    3.700    3.700    1.000    1.000 1000.000    2.577  !strong:null    
1:ala_102:hn      1:arg+_101:hb*      1.800    2.900    2.900    1.000    1.000 1000.000    2.271  !strong:null    
1:ala_102:hn      1:ala_102:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.132  !strong:null    
1:ala_102:hn      1:val_103:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.496  !medium:null    
1:met_50:hn       1:asp-_51:hn        2.600    3.000    3.000    1.000    1.000 1000.000    3.022  !medium:null    
1:met_50:hn       1:leu_49:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.718  !strong:null    
1:met_50:hn       1:met_50:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.860  !strong:null    
1:met_50:hn       1:lys+_47:ha        3.200    3.600    3.600    1.000    1.000 1000.000    3.193  !medium:null    
1:met_50:hn       1:leu_49:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.568  !medium:null    
1:met_50:hn       1:met_50:hg*        3.700    5.000    5.000    1.000    1.000 1000.000    3.749  !weak:null      
1:met_50:hn       1:asp-_51:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.931  !weak:null      
1:met_50:hn       1:met_50:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.210  !strong:null    
1:met_50:hn       1:leu_49:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.385  !strong:null    
1:met_50:hn       1:leu_49:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000    3.800  !weak:null      
1:met_50:hn       1:leu_49:hd2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.674  !medium:null    
1:met_82:hn       1:lys+_84:hn        4.000    4.400    4.400    1.000    1.000 1000.000    4.088  !weak:null      
1:met_82:hn       1:glu-_87:hn       10.000   12.000   12.000    1.000    1.000 1000.000
1:val_83:hn       1:glu-_87:hn        9.000   10.000   10.000    1.000    1.000 1000.000
1:met_82:hn       1:met_79:ha         3.200    3.600    3.600    1.000    1.000 1000.000    3.420  !medium:null    
1:met_82:hn       1:met_82:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.641  !strong:null    
1:met_82:hn       1:met_82:hg*        1.800    2.900    2.900    1.000    1.000 1000.000    2.760  !strong:null    
1:met_82:hn       1:val_83:hg1*       3.700    5.000    5.000    1.000    1.000 1000.000    3.837  !weak:null      
1:met_82:hn       1:val_83:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.298  !medium:null    
1:glu-_38:hn      1:lys+_37:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.477  !strong:null    
1:val_64:hn       1:ala_63:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.654  !strong:null    
1:val_64:hn       1:ala_65:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.676  !strong:null    
1:val_64:hn       1:val_64:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.790  !strong:null    
1:val_64:hn       1:ala_63:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.887  !strong:null    
1:val_64:hn       1:val_64:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.474  !strong:null    
1:val_64:hn       1:val_64:hg1*       3.700    5.000    5.000    1.000    1.000 1000.000    2.279  !strong:null    
1:val_64:hn       1:val_64:hg2*       1.800    2.900    2.900    1.000    1.000 1000.000
1:val_64:hn       1:ala_63:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.780  !strong:null    
1:asp-_138:hn     1:asp-_138:ha       2.900    3.700    3.700    1.000    1.000 1000.000    2.887  !strong:null    
1:asp-_138:hn     1:ile_137:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.394  !medium:null    
1:asp-_138:hn     1:asp-_138:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.746  !strong:null    
1:asp-_138:hn     1:asp-_138:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.321  !strong:null    
1:asp-_138:hn     1:ile_137:hb        2.000    3.000    3.000    1.000    1.000 1000.000    2.613  !strong:null    
1:asp-_138:hn     1:ile_137:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.366  !medium:null    
1:asp-_138:hn     1:ile_137:hg12      3.700    5.000    5.000    1.000    1.000 1000.000    4.590  !weak:null      
1:asp-_138:hn     1:ile_137:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    4.156  !weak:null      
1:asp-_138:hn     1:leu_145:hd2*      2.900    3.700    3.700    1.000    1.000 1000.000    2.994  !medium:null    
1:asp-_138:hn     1:phe_134:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:lys+_47:hn      1:leu_49:hn         4.000    4.400    4.400    1.000    1.000 1000.000    3.235  !medium:null    
1:lys+_47:hn      1:ala_46:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.625  !strong:null    
1:lys+_47:hn      1:val_48:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.759  !strong:null    
1:lys+_47:hn      1:lys+_47:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.330  !strong:null    
!1:lys+_47:hn      ?                  1.800    2.900    2.900    1.000    1.000 1000.000    2.711  !strong:null    
1:lys+_47:hn      1:val_48:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.423  !medium:null    
1:lys+_47:hn      1:ala_46:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.096  !strong:null    
1:lys+_47:hn      1:val_48:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.009  !medium:null    
1:lys+_47:hn      1:lys+_47:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.098  !strong:null    
1:leu_144:hn      1:asp-_142:hn       2.900    3.700    3.700    1.000    1.000 1000.000    2.858  !strong:null    
1:leu_144:hn      1:leu_144:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.492  !medium:null    
1:leu_144:hn      1:gly_143:ha1       2.900    3.700    3.700    1.000    1.000 1000.000    3.641  !medium:null    
1:leu_144:hn      1:gly_143:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    3.183  !medium:null    
1:leu_144:hn      1:leu_144:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.671  !strong:null    
1:leu_144:hn      1:leu_144:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.047  !medium:null    
1:leu_144:hn      1:asp-_138:hb2      3.700    5.000    5.000    1.000    1.000 1000.000    4.848  !medium:null    
1:leu_144:hn      1:leu_144:hg        3.700    5.000    5.000    1.000    1.000 1000.000    3.334  !medium:null    
1:leu_144:hn      1:leu_145:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_36:hn       1:lys+_37:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.577  !strong:null    
1:ala_36:hn       1:phe_35:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.835  !strong:null    
1:ala_36:hn       1:phe_35:ha         3.300    3.700    3.700    1.000    1.000 1000.000    2.936  !medium:null    
1:ala_36:hn       1:ala_36:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.450  !strong:null    
1:ala_36:hn       1:glu-_33:ha        3.200    3.600    3.600    1.000    1.000 1000.000    2.814  !strong:null    
1:ala_36:hn       1:phe_35:hb1        2.900    3.700    3.700    1.000    1.000 1000.000    2.503  !strong:null    
1:ala_36:hn       1:phe_35:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.795  !strong:null    
1:ala_36:hn       1:ala_36:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.225  !strong:null    
1:ala_36:hn       1:leu_49:hd2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.458  !medium:null    
1:ala_36:hn       1:leu_49:hg         3.700    5.000    5.000    1.000    1.000 1000.000
1:met_129:hn      1:ala_130:hn        1.800    2.900    2.900    1.000    1.000 1000.000    2.892  !strong:null    
1:met_129:hn      1:met_129:hg2       3.700    4.500    4.500    1.000    1.000 1000.000    2.872  !strong:null    
1:met_129:hn      1:met_129:hg1       1.800    2.900    2.900    1.000    1.000 1000.000    3.047  !medium:null    
1:met_129:hn      1:met_129:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.434  !strong:null    
1:met_129:hn      1:ala_130:hb*       3.700    4.500    4.500    1.000    1.000 1000.000    3.657  !medium:null    
1:asp-_20:hn      1:asp-_20:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.379  !strong:null    
1:asp-_20:hn      1:lys+_19:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    2.869  !strong:null    
1:asp-_20:hn      1:asp-_18:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.183  !strong:null    
1:asp-_20:hn      1:asp-_18:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_20:hn      1:lys+_19:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.969  !medium:null    
1:asp-_20:hn      1:lys+_19:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.694  !strong:null    
1:asp-_108:hn     1:asn_109:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.091  !medium:null    
1:asp-_108:hn     1:glu-_107:ha       1.800    2.900    2.900    1.000    1.000 1000.000    3.146  !medium:null    
1:asp-_114:hn     1:tyr_116:hn        4.000    4.400    4.400    1.000    1.000 1000.000    3.784  !weak:null      
1:asp-_114:hn     1:asp-_114:ha       2.900    3.700    3.700    1.000    1.000 1000.000    2.926  !medium:null    
1:asp-_114:hn     1:asp-_114:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.840  !strong:null    
1:asp-_114:hn     1:asp-_114:hb1      2.900    3.700    3.700    1.000    1.000 1000.000    2.674  !medium:null    
1:asp-_114:hn     1:arg+_113:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.896  !strong:null    
1:thr_24:hn       1:asp-_27:hn        2.900    3.700    3.700    1.000    1.000 1000.000    3.290  !medium:null    
1:thr_24:hn       1:thr_24:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.111  !medium:null    
1:thr_24:hn       1:ile_23:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.019  !medium:null    
1:thr_24:hn       1:thr_24:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.108  !medium:null    
1:lys+_167:hn     1:lys+_167:ha       2.800    3.700    3.700    1.000    1.000 1000.000    3.185  !medium:null    
!1:lys+_167:hn    1:val_168:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.314  !strong:null    
1:lys+_167:hn     1:thr_165:ha        2.900    3.700    3.700    3.700    1.000 1000.000
1:lys+_167:hn     1:lys+_167:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.447  !strong:null    
1:lys+_167:hn     1:lys+_167:hg1      2.900    3.700    3.700    1.000    1.000 1000.000    2.893  !strong:null    
1:lys+_167:hn     1:val_168:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.041  !medium:null    
1:lys+_167:hn     1:val_168:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:val_5:hn        1:trp_4:he3         2.900    3.700    3.700    1.000    1.000 1000.000    3.171  !medium:null    
1:val_5:hn        1:val_5:hb          1.800    2.900    2.900    1.000    1.000 1000.000    2.724  !strong:null    
1:val_5:hn        1:val_5:ha          2.900    3.700    3.700    1.000    1.000 1000.000    3.060  !medium:null    
1:val_5:hn        1:trp_4:hb1         2.900    3.700    3.700    1.000    1.000 1000.000    3.273  !medium:null    
1:val_5:hn        1:asp-_2:ha         3.700    4.500    4.500    1.000    1.000 1000.000    3.685  !medium:null    
1:val_5:hn        1:val_5:hg2*        1.800    2.900    2.900    1.000    1.000 1000.000    2.510  !strong:null    
1:val_5:hn        1:val_5:hg1*        2.900    3.700    3.700    1.000    1.000 1000.000    3.215  !medium:null    
1:lys+_9:hn       1:thr_10:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.694  !strong:null    
1:lys+_9:hn       1:lys+_9:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.662  !strong:null    
1:lys+_9:hn       1:lys+_9:hg*        1.800    2.900    2.900    1.000    1.000 1000.000    2.354  !strong:null    
1:lys+_9:hn       1:lys+_9:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.385  !strong:null    
!1:lys+_9:hn      1:val_5:hg2*        3.700    5.000    5.000    1.000    1.000 1000.000    2.798  !strong:null    
1:lys+_9:hn       1:met_8:hb1         3.700    5.000    5.000    1.000    1.000 1000.000    3.076  !medium:null    
1:lys+_9:hn       1:met_8:hb2         1.800    2.900    2.900    1.000    1.000 1000.000
1:val_48:hn       1:leu_49:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.848  !strong:null    
1:val_48:hn       1:ala_46:hn         4.000    4.400    4.400    1.000    1.000 1000.000    3.462  !medium:null    
1:val_48:hn       1:his_45:ha         3.000    3.600    3.600    1.000    1.000 1000.000    3.488  !medium:null    
1:val_48:hn       1:lys+_47:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.261  !medium:null    
1:val_48:hn       1:val_48:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.953  !medium:null    
1:val_48:hn       1:lys+_47:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.785  !strong:null    
1:val_48:hn       1:val_48:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.555  !strong:null    
1:val_48:hn       1:val_48:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000    2.557  !strong:null    
1:val_48:hn       1:val_48:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.253  !medium:null    
1:val_48:hn       1:lys+_47:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    2.955  !medium:null    
1:ala_136:hn      1:asp-_138:hn       4.000    4.400    4.400    1.000    1.000 1000.000    4.045  !weak:null      
1:ala_136:hn      1:asp-_135:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.378  !medium:null    
1:ala_136:hn      1:ala_136:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.662  !strong:null    
1:ala_136:hn      1:phe_134:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.761  !weak:null      
1:ala_136:hn      1:asp-_135:hb*      1.800    2.900    2.900    1.000    1.000 1000.000    2.746  !strong:null    
1:ala_136:hn      1:ala_136:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.212  !strong:null    
1:ala_136:hn      1:phe_134:hn        4.000    4.400    4.400    1.000    1.000 1000.000    3.542  !wek:null    
1:ala_136:hn      1:ser_133:ha        3.200    3.600    3.600    1.000    1.000 1000.000    3.542  !wek:null   
1:ala_63:hn       1:ala_63:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.763  !strong:null    
1:ala_63:hn       1:val_64:ha         3.700    5.200    5.200    1.000    1.000 1000.000    4.588  !weak:null      
1:ala_63:hn       1:thr_62:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.759  !strong:null    
1:ala_63:hn       1:ala_63:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.369  !strong:null    
1:ala_63:hn       1:val_64:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.239  !medium:null    
1:asn_85:hn       1:lys+_84:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.985  !medium:null    
1:asn_85:hn       1:lys+_84:hb1       2.900    3.700    3.700    1.000    1.000 1000.000 
1:asn_85:hn       1:lys+_84:hb2       2.900    3.700    3.700    1.000    1.000 1000.000
1:asn_85:hn       1:lys+_84:hg2       3.700    5.000    5.000    1.000    1.000 1000.000  
1:asn_85:hn       1:val_83:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_85:hn       1:asn_85:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.897  !strong:null    
1:asn_85:hn       1:asn_85:hd22       3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_85:hn       1:met_82:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.073  !medium:null    
1:asn_85:hn       1:asn_85:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.539  !strong:null    
1:asn_85:hn       1:asn_85:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.563  !strong:null    
!1:asn_85:hn      1:ala_88:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.133  !medium:null    
1:val_92:hn       1:val_91:hn         1.800    2.900    2.900    1.000    1.000 1000.000    3.167  !medium:null    
1:val_92:hn       1:val_92:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.928  !medium:null    
1:val_92:hn       1:val_91:hb         3.700    5.000    5.000    1.000    1.000 1000.000    2.813  !strong:null    
!1:val_92:hn       1:val_92:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.330  !strong:null    
1:val_92:hn       1:lys+_89:ha        3.200    3.600    3.600    1.000    1.000 1000.000    2.994  !medium:null    
1:arg+_34:hn      1:phe_35:hn         1.800    2.900    2.900    1.000    1.000 1000.000    2.722  !strong:null    
1:arg+_34:hn      1:glu-_33:hn        2.600    3.000    5.000    1.000    1.000 1000.000    6.688  !weak:null      
1:glu-_33:hn      1:ala_32:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:glu-_33:hn      1:ala_32:hb*        1.800    2.900    2.900    1.000    1.000 1000.000
1:arg+_34:hn      1:arg+_34:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.484  !strong:null    
1:arg+_34:hn      1:glu-_33:ha        3.300    3.700    3.700    1.000    1.000 1000.000    2.670  !strong:null    
1:arg+_34:hn      1:phe_35:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    3.516  !weak:null    
1:arg+_34:hn      1:met_31:ha         3.400    3.800    3.800    1.000    1.000 1000.000    3.312  !medium:null    
1:ile_76:hn       1:phe_75:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.113  !medium:null    
1:ile_76:hn       1:phe_75:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.384  !medium:null    
1:ile_76:hn       1:phe_75:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.242  !medium:null    
1:ile_76:hn       1:ile_76:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.569  !strong:null    
1:ile_76:hn       1:ile_76:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.275  !strong:null    
1:ile_76:hn       1:ile_76:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.381  !medium:null    
1:ile_76:hn       1:ile_76:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.691  !strong:null    
1:asp-_16:hn      1:arg+_14:hn        3.700    4.500    4.500    1.000    1.000 1000.000    3.296  !medium:null    
1:asp-_16:hn      1:ile_15:hn         1.800    2.900    2.900    1.000    1.000 1000.000
1:asp-_16:hn      1:phe_17:hn         2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_16:hn      1:ile_15:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.113  !medium:null    
1:asp-_16:hn      1:arg+_14:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.555  !medium:null    
1:asp-_16:hn      1:asn_13:ha         3.700    4.500    4.500    1.000    1.000 1000.000    3.668  !medium:null    
1:asp-_16:hn      1:asp-_16:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.342  !medium:null    
1:asp-_16:hn      1:asp-_16:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.522  !strong:null    
1:asp-_16:hn      1:asp-_16:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.591  !strong:null    
1:asp-_16:hn      1:ile_15:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.841  !strong:null    
1:arg+_25:hn      1:thr_24:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.310  !strong:null    
1:arg+_25:hn      1:arg+_25:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.890  !strong:null    
!1:arg+_25:hn     1:met_26:hg2        2.900    3.700    3.700    1.000    1.000 1000.000    3.057  !medium:null    
1:arg+_25:hn      1:arg+_25:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.682  !strong:null    
1:arg+_25:hn      1:arg+_25:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.720  !strong:null    
1:arg+_25:hn      1:arg+_25:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_25:hn      1:arg+_25:hg2       3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_25:hn      1:arg+_25:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_25:hn      1:trp_57:hz3        3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_25:hn      1:trp_57:he3        3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_25:hn      1:trp_57:hz2        3.700    4.500    4.500    1.000    1.000 1000.000
1:asp-_156:hn     1:asp-_156:ha       2.900    3.700    3.700    1.000    1.000 1000.000    3.103  !medium:null    
1:asp-_156:hn     1:ser_155:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.774  !strong:null    
1:asp-_156:hn     1:asp-_156:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.245  !strong:null    
1:asp-_156:hn     1:ile_152:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.708  !weak:null      
1:ala_65:hn       1:val_64:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.732  !strong:null    
1:ala_65:hn       1:val_64:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_65:hn       1:val_64:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_65:hn       1:ala_65:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.526  !strong:null    
1:ala_65:hn       1:ile_70:hg12       3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_65:hn       1:ile_70:hg11       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_32:hn       1:met_31:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.942  !medium:null    
1:ala_32:hn       1:ala_32:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.518  !strong:null    
1:ala_32:hn       1:glu-_29:ha        3.500    4.000    4.000    1.000    1.000 1000.000    3.057  !medium:null    
1:ala_32:hn       1:met_31:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.251  !medium:null    
1:ala_32:hn       1:ala_32:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.258  !strong:null    
1:ala_32:hn       1:met_31:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.470  !strong:null    
1:ala_32:hn       1:leu_53:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_32:hn       1:met_50:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_120:hn      1:phe_119:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.410  !medium:null    
1:phe_120:hn      1:phe_120:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.781  !strong:null    
1:phe_120:hn      1:phe_119:hn        2.600    3.000    3.000    1.000    1.000 1000.000 
1:phe_120:hn      1:ile_118:ha        4.200    4.600    4.600    1.000    1.000 1000.000    4.423  !weak:null      
1:phe_120:hn      1:phe_120:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.721  !strong:null    
1:phe_120:hn      1:phe_119:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.811  !strong:null    
1:phe_120:hn      1:phe_119:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.084  !medium:null    
1:phe_120:hn      1:phe_120:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.460  !strong:null    
1:phe_120:hn      1:phe_120:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.907  !medium:null    
1:thr_74:hn       1:phe_75:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.175  !medium:null    
1:thr_74:hn       1:thr_73:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.342  !medium:null    
1:thr_74:hn       1:thr_74:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.110  !medium:null    
1:thr_74:hn       1:thr_73:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.892  !strong:null    
1:thr_74:hn       1:thr_74:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.790  !strong:null    
1:thr_74:hn       1:thr_74:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.892  !strong:null    
1:lys+_68:hn      1:lys+_68:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.895  !weak:null      
1:lys+_68:hn      1:lys+_68:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.377  !strong:null    
1:lys+_68:hn      1:lys+_68:hg2       1.800    2.900    2.900    1.000    1.000 1000.000    3.555  !medium:null    
1:lys+_68:hn      1:lys+_68:hg1       3.700    5.000    5.000    1.000    1.000 1000.000    2.530  !strong:null    
1:lys+_68:hn      1:ala_65:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    3.033  !medium:null    
1:lys+_68:hn      1:ala_65:hn         3.700    5.000    5.000    1.000    1.000 1000.000 
1:asp-_27:hn      1:asp-_27:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.886  !strong:null    
1:asp-_27:hn      1:met_26:ha         3.300    3.700    3.700    1.000    1.000 1000.000    2.646  !strong:null    
1:asp-_27:hn      1:asp-_27:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.127  !strong:null    
1:asp-_27:hn      1:asp-_27:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.643  !strong:null    
1:asp-_27:hn      1:met_26:hg1        3.700    5.100    5.100    1.000    1.000 1000.000    2.835  !strong:null    
1:asp-_27:hn      1:met_26:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    2.814  !strong:null    
1:asp-_27:hn      1:met_26:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.737  !strong:null    
1:asp-_27:hn      1:thr_24:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_27:hn      1:thr_24:hb         3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_27:hn      1:thr_24:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_125:hn      1:asp-_126:hn       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_126:hn     1:lys+_127:hn       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_126:hn     1:leu_125:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_126:hn     1:leu_125:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_126:hn     1:leu_125:hb2       1.800    2.900    2.900    1.000    1.000 1000.000
1:asp-_126:hn     1:leu_125:hg        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_125:hn      1:leu_123:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.170  !weak:null      
1:leu_125:hn      1:leu_123:hb1       2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_125:hn      1:leu_123:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_125:hn      1:leu_125:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.108  !medium:null    
1:leu_125:hn      1:gly_124:ha2       2.900    3.700    3.700    1.000    1.000 1000.000    3.366  !medium:null    
1:leu_125:hn      1:gly_124:ha1       2.900    3.700    3.700    1.000    1.000 1000.000    3.131  !medium:null    
1:leu_125:hn      1:leu_125:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.700  !strong:null    
1:leu_125:hn      1:leu_125:hg        3.700    5.000    5.000    1.000    1.000 1000.000    2.514  !strong:null    
1:leu_125:hn      1:leu_125:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000    3.306  !medium:null    
1:leu_125:hn      1:leu_125:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.492  !medium:null    
1:leu_125:hn      1:phe_120:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_125:hn      1:phe_120:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_61:hn       1:phe_60:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.462  !medium:null    
1:leu_61:hn       1:phe_60:ha         3.300    3.700    3.700    1.000    1.000 1000.000    4.006  !weak:null      
1:leu_61:hn       1:thr_62:hb         3.700    5.000    5.000    1.000    1.000 1000.000    2.428  !strong:null    
1:leu_61:hn       1:leu_61:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.599  !strong:null    
1:leu_61:hn       1:leu_61:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.544  !strong:null    
1:lys+_80:hn      1:met_79:hn         2.600    3.000    3.000    1.000    1.000 1000.000    2.754  !strong:null    
1:lys+_80:hn      1:met_79:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.850  !strong:null    
1:lys+_80:hn      1:lys+_80:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.850  !strong:null    
1:lys+_80:hn      1:lys+_80:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.842  !strong:null    
1:lys+_80:hn      1:asn_77:ha         3.700    4.500    4.500    1.000    1.000 1000.000    2.903  !medium:null    
1:ser_146:hn      1:leu_145:hn        3.700    5.000    5.000    1.000    1.000 1000.000    4.506  !weak:null      
1:leu_145:ha      1:glu-_149:hb1      3.700    5.000    5.000    1.000    1.000 1000.000    3.8    !weak:null
1:leu_145:ha      1:glu-_149:hb2      2.900    3.700    3.700    1.000    1.000 1000.000    3.2
1:ser_146:hn      1:leu_145:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.534  !strong:null    
1:ser_146:hn      1:glu-_149:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    3.226  !medium:null    
1:ser_146:hn      1:glu-_149:hb2      3.700    4.500    4.500    1.000    1.000 1000.000    3.226  !weak:null  
1:ser_146:hn      1:glu-_149:hg*      1.800    2.900    2.900    1.000    1.000 1000.000    2.710  !strong:null    
1:glu-_115:hn     1:asp-_114:ha       3.300    3.700    3.700    1.000    1.000 1000.000    3.339  !medium:null    
1:glu-_115:hn     1:glu-_115:ha       2.900    3.700    3.700    1.000    1.000 1000.000    2.919  !medium:null    
1:glu-_115:hn     1:asp-_114:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.640  !strong:null    
1:glu-_115:hn     1:glu-_115:hg2      1.800    2.900    2.900    1.000    1.000 1000.000    2.401  !strong:null    
1:glu-_115:hn     1:glu-_115:hg1      2.900    3.700    3.700    1.000    1.000 1000.000    3.067  !medium:null    
!1:glu-_115:hn     1:glu-_115:hb*     3.700    5.000    5.000    1.000    1.000 1000.000    4.067  !weak:null      
!1:glu-_115:hn     ?                  2.900    3.700    3.700    1.000    1.000 1000.000    3.263  !medium:null    
1:phe_35:hn       1:phe_35:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.462  !medium:null    
1:phe_35:hn       1:phe_35:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.940  !medium:null    
1:phe_35:hn       1:arg+_34:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.448  !medium:null    
1:phe_35:hn       1:ala_32:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.366  !medium:null    
1:phe_35:hn       1:phe_35:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.447  !strong:null    
1:phe_35:hn       1:phe_35:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.507  !strong:null    
1:phe_35:hn       1:arg+_34:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.460  !strong:null    
1:arg+_113:hn     1:phe_134:he*       3.700    5.000    5.000    1.000    1.000 1000.000    4.615  !weak:null      
1:arg+_113:ha     1:phe_134:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:arg+_113:ha     1:phe_134:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:arg+_113:hg2    1:phe_134:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:arg+_113:ha     1:phe_134:hz        3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_118:hn      1:tyr_116:ha        4.200    4.600    4.600    1.000    1.000 1000.000    3.304  !medium:null    
1:ile_118:hn      1:gly_117:ha1       3.300    3.700    3.700    1.000    1.000 1000.000    3.451  !medium:null    
1:ile_118:hn      1:ile_118:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.071  !medium:null    
1:ile_118:hn      1:gly_117:ha2       1.800    2.900    2.900    1.000    1.000 1000.000    2.859  !strong:null    
1:ile_118:hn      1:ile_118:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.697  !strong:null    
1:ile_118:hn      1:ile_118:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.562  !strong:null    
1:ile_118:hn      1:ile_118:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    2.980  !medium:null    
1:ala_88:hn       1:lys+_89:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.647  !strong:null    
1:ala_88:hn       1:asn_85:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_88:hn       1:ala_88:ha         2.900    3.700    3.700    1.000    1.000 1000.000    3.226  !medium:null    
1:ala_88:hn       1:glu-_87:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.805  !strong:null    
1:ala_88:hn       1:lys+_89:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.833  !weak:null      
!1:ala_88:hn      1:asn_85:hb2        3.700    5.000    5.000    1.000    1.000 1000.000    3.293  !medium:null    
1:ala_88:hn       1:glu-_87:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.101  !medium:null    
1:ala_88:hn       1:glu-_87:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    2.883  !strong:null    
1:ala_88:hn       1:ala_88:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.488  !strong:null    
1:ala_88:hn       1:lys+_89:hg*       2.900    3.700    3.700    1.000    1.000 1000.000    3.191  !medium:null    
1:tyr_11:hn       1:thr_10:hn         2.600    3.000    3.000    1.000    1.000 1000.000    3.714  !weak:null      
1:tyr_11:hn       1:phe_157:hz        1.800    2.900    2.900    1.000    1.000 1000.000    3.641  !medium:null    
!1:tyr_11:hn      ?                   2.900    3.700    3.700    1.000    1.000 1000.000    3.451  !medium:null    
1:tyr_11:hn       1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    4.472  !weak:null      
1:tyr_11:hn       1:thr_10:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.895  !weak:null      
1:tyr_11:hn       1:tyr_11:ha         1.800    2.900    2.900    1.000    1.000 1000.000    3.249  !medium:null    
1:tyr_11:hn       1:tyr_11:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.723  !strong:null    
1:tyr_11:hn       1:thr_10:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.226  !medium:null    
1:ile_152:hn      1:val_151:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.931  !medium:null    
1:ile_152:hn      1:ala_153:hn        2.600    3.000    3.000    1.000    1.000 1000.000    2.961  !medium:null    
1:ile_152:hn      1:glu-_149:ha       3.200    3.700    3.00    1.000    1.000 1000.000    3.430  !medium:null    
1:ile_152:hn      1:ile_152:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.801  !strong:null    
1:ile_152:hn      1:val_151:hb        3.700    4.500    4.500    1.000    1.000 1000.000    2.966  !medium:null    
1:ile_152:hn      1:ile_152:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.265  !strong:null    
1:ile_152:hn      1:ile_152:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000    2.590  !strong:null    
1:phe_119:hn      1:phe_119:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.256  !medium:null    
1:phe_119:hn      1:phe_119:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.825  !strong:null    
1:phe_119:hn      1:tyr_116:ha        3.200    3.600    3.600    1.000    1.000 1000.000    2.993  !medium:null    
1:phe_119:hn      1:ile_118:ha        3.300    3.700    3.700    1.000    1.000 1000.000    3.051  !medium:null    
1:phe_119:hn      1:phe_119:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.428  !strong:null    
1:phe_119:hn      1:phe_119:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.503  !strong:null    
1:phe_119:hn      1:ile_118:hb        2.900    3.700    3.700    1.000    1.000 1000.000    2.539  !strong:null    
1:phe_119:hn      1:ile_118:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.596  !medium:null    
1:phe_119:hn      1:ile_118:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    2.791  !strong:null    
1:glu-_40:hn      1:ser_39:ha         1.800    2.900    2.900    1.000    1.000 1000.000    3.000  !medium:null    
1:glu-_40:hn      1:glu-_40:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.565  !strong:null    
1:glu-_40:hn      1:ser_39:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.020  !medium:null    
1:glu-_40:hn      1:glu-_40:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.774  !strong:null    
1:glu-_40:hn      1:glu-_40:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.481  !strong:null    
1:glu-_72:hn      1:phe_12:hz         2.900    3.700    3.700    1.000    1.000 1000.000    3.652  !medium:null    
1:glu-_72:hn      1:asp-_71:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.699  !strong:null    
1:glu-_72:hn      1:asp-_71:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.503  !strong:null    
1:glu-_72:hn      1:asp-_71:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.880  !strong:null    
1:glu-_72:hn      1:glu-_72:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.760  !strong:null    
1:glu-_72:hn      1:glu-_72:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.379  !strong:null    
1:glu-_72:hn      1:ala_22:ha         3.700    5.000    5.000    1.000    1.000 1000.000    4.7    !medium:null 
1:phe_150:hn      1:phe_150:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.407  !medium:null    
1:phe_150:hn      1:phe_100:he*       3.700    5.000    5.000    1.000    1.000 1000.000    4.237  !weak:null      
1:phe_150:hn      1:phe_100:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_150:hn      1:phe_150:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.924  !medium:null    
1:phe_150:hn      1:glu-_149:ha       3.300    3.700    3.700    1.000    1.000 1000.000    3.582  !medium:null    
1:phe_150:hn      1:phe_150:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.680  !strong:null    
1:phe_150:hn      1:phe_150:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.499  !strong:null    
1:phe_150:hn      1:leu_147:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.591  !medium:null    
1:phe_150:hn      1:glu-_149:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.843  !strong:null    
1:phe_150:hn      1:glu-_149:hb1      2.900    3.700    3.700    1.000    1.000 1000.000    3.320  !medium:null    
1:phe_150:hn      1:ile_137:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.381  !medium:null    
1:phe_150:hn      1:leu_147:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.423  !medium:null    
1:tyr_116:hn      1:tyr_116:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.078  !medium:null    
1:tyr_116:hn      1:tyr_116:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.949  !medium:null    
1:tyr_116:hn      1:tyr_116:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.911  !medium:null    
1:tyr_116:hn      1:tyr_116:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    3.022  !medium:null    
1:tyr_116:hn      1:glu-_115:hg2      2.900    3.700    3.700    1.000    1.000 1000.000    3.407  !medium:null    
1:tyr_116:hn      1:ile_111:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.101  !medium:null    
1:asp-_51:hn      1:asp-_51:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.653  !strong:null    
1:asp-_51:hn      1:leu_49:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.403  !medium:null    
1:asp-_51:hn      1:asp-_51:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.453  !strong:null    
1:asp-_51:hn      1:asp-_51:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.507  !strong:null    
1:asp-_51:hn      1:met_50:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.410  !strong:null    
1:asp-_51:hn      1:leu_49:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.363  !medium:null    
1:asp-_51:hn      1:lys+_47:hb*       3.700    5.000    5.000    1.000    1.000 1000.000    4.421  !weak:null      
1:ala_153:hn      1:ala_153:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.693  !strong:null    
1:ala_153:hn      1:glu-_149:ha       3.700    5.000    5.000    1.000    1.000 1000.000    4.091  !weak:null      
1:ala_153:hn      1:ile_152:hb        1.800    2.900    2.900    1.000    1.000 1000.000    3.054  !medium:null    
1:ala_153:hn      1:ile_152:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.657  !medium:null    
1:ala_153:hn      1:ala_153:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.306  !strong:null    
1:ala_153:hn      1:ile_152:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.586  !strong:null    
1:ala_153:hn      1:ile_137:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.737  !weak:null      
1:ala_46:hn       1:ala_43:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.314  !medium:null    
1:ala_46:hn       1:ala_46:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.720  !strong:null    
1:ala_46:hn       1:val_48:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    4.612  !weak:null      
1:ala_46:hn       1:ala_46:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.223  !strong:null    
1:ala_46:hn       1:met_41:hg2        3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_173:hn      1:leu_173:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.458  !medium:null    
1:leu_173:hn      1:pro_172:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.252  !strong:null    
1:leu_173:hn      1:pro_172:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    3.013  !medium:null    
1:leu_173:hn      1:leu_173:hg        1.800    2.900    2.900    1.000    1.000 1000.000    2.364  !strong:null    
1:leu_173:hn      1:leu_173:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.499  !strong:null    
1:leu_173:hn      1:thr_10:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    2.727  !strong:null    
1:leu_173:hn      1:leu_173:hd2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.179  !medium:null    
1:leu_173:hn      1:val_168:hg1*      2.900    3.700    3.700    1.000    1.000 1000.000    3.193  !medium:null    
1:leu_173:hn      1:leu_173:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000    2.924  !medium:null    
1:leu_145:hn      1:phe_134:hz        2.900    3.700    3.700    1.000    1.000 1000.000    3.856  !weak:null      
1:leu_145:hn      1:leu_144:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.724  !strong:null    
1:leu_145:hn      1:leu_145:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    3.263  !medium:null    
1:ile_111:hn      1:leu_145:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    4.2    !medium:null
1:leu_145:hn      1:leu_145:hg        1.800    2.900    2.900    1.000    1.000 1000.000    2.720  !strong:null    
1:leu_145:hn      1:leu_144:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.336  !medium:null    
1:leu_145:hn      1:leu_144:hg        3.700    5.000    5.000    1.000    1.000 1000.000    4.053  !weak:null      
1:leu_145:hn      1:leu_144:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000    3.416  !medium:null    
1:leu_145:hn      1:leu_145:hd2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.351  !medium:null    
!1:val_91:hn      1:val_91:hb         2.900    3.700    3.700    1.000    1.000 1000.000    2.554  !strong:null    
1:val_91:hn       1:val_92:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.384  !medium:null    
1:valC_174:hn      1:thr_10:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.317  !medium:null    
1:valC_174:hn      1:leu_173:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.863  !strong:null    
1:valC_174:hn      1:valC_174:ha      1.800    2.900    2.900    1.000    1.000 1000.000    2.882  !strong:null    
1:valC_174:hn      1:valC_174:hb      2.900    3.700    3.700    1.000    1.000 1000.000    2.960  !medium:null    
1:valC_174:hn      1:leu_173:hb*      2.900    3.700    3.700    1.000    1.000 1000.000    3.737  !weak:null      
1:valC_174:hn      1:thr_10:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    2.831  !strong:null    
1:valC_174:hn      1:leu_173:hd2*     3.700    5.000    5.000    1.000    1.000 1000.000    3.780  !weak:null      
1:ala_22:hn       1:ala_22:ha         2.900    3.900    3.700    1.000    1.000 1000.000    3.195  !medium:null    
1:ala_22:hn       1:gly_21:ha2        2.900    3.700    3.700    1.000    1.000 1000.000    2.401  !strong:null    
1:ala_22:hn       1:gly_21:ha1        2.900    3.700    3.700    1.000    1.000 1000.000    3.223  !medium:null    
1:ala_22:hn       1:ala_22:hb*        1.800    3.200    2.900    1.000    1.000 1000.000    2.530  !strong:null 
1:ala_22:hn       1:phe_12:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_22:hn       1:phe_12:hz         3.700    5.000    5.000    1.000    1.000 1000.000  
1:ala_22:hn       1:asp-_20:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_22:hn       1:asp-_20:hb2       3.700    5.000    5.000    1.000    1.000 1000.000  
1:phe_134:hn      1:phe_134:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.516  !weak:null    
1:phe_134:hn      1:ser_133:ha        3.300    3.700    3.700    1.000    1.000 1000.000    2.915  !medium:null    
1:phe_134:hn      1:ser_133:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    3.331  !medium:null    
1:phe_134:hn      1:phe_134:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.556  !strong:null    
1:phe_134:hn      1:phe_134:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.704  !strong:null    
!1:phe_134:hn     1:ala_132:hb*       2.900    3.700    3.700    1.000    1.000 1000.000    3.492  !medium:null    
1:val_56:hn       1:leu_53:ha         3.200    3.600    3.600    1.000    1.000 1000.000    2.855  !strong:null    
1:val_56:hn       1:val_56:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.481  !strong:null    
1:val_56:hn       1:thr_54:ha         3.700    5.000    5.000    1.000    1.000 1000.000    2.838  !strong:null    
!1:val_56:hn       1:val_56:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.444  !strong:null    
1:val_56:hn       1:val_56:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000    2.289  !strong:null    
1:val_56:hn       1:leu_98:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    2.342  !strong:null    
1:leu_49:hn       1:ala_46:ha         3.200    3.600    3.600    1.000    1.000 1000.000    3.219  !medium:null    
1:leu_49:hn       1:leu_49:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.664  !strong:null    
1:leu_49:hn       1:val_48:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.071  !medium:null    
1:leu_49:hn       1:val_48:hg1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.384  !medium:null    
1:phe_75:hn       1:phe_75:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.420  !medium:null    
1:phe_75:hn       1:thr_74:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.059  !medium:null    
1:phe_75:hn       1:phe_75:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.522  !strong:null    
1:phe_75:hn       1:phe_75:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.607  !strong:null    
1:phe_75:hn       1:phe_75:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.377  !strong:null    
1:phe_75:hn       1:ile_70:hg2*       1.800    2.900    2.900    1.000    1.000 1000.000    2.554  !strong:null    
1:phe_75:hn       1:thr_74:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    2.798  !strong:null    
1:lys+_7:hn       1:met_8:hn          2.600    3.000    3.000    1.000    1.000 1000.000    2.664  !strong:null    
1:lys+_7:hn       1:gln_6:hn          2.600    3.000    3.000    1.000    1.000 1000.000    3.210  !medium:null    
1:lys+_7:hn       1:trp_4:ha          3.200    3.600    3.600    1.000    1.000 1000.000    3.912  !weak:null      
1:lys+_7:hn       1:gln_6:hb2         2.900    3.700    3.700    1.000    1.000 1000.000    2.981  !medium:null    
1:ile_70:hn       1:ile_23:hn         1.800    2.900    2.900    1.000    1.000 1000.000    3.577  !medium:null    
1:ile_70:hn       1:ile_70:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.155  !medium:null    
1:ile_70:hn       1:ile_70:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.322  !medium:null    
1:ile_70:hn       1:ile_23:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.512  !medium:null    
1:ile_70:hn       1:ile_23:hg11       3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_70:hn       1:ile_23:hb         2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_70:hn       1:ala_22:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    3.073  !medium:null    
1:ile_70:hn       1:ala_22:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_70:hn       1:trp_57:hh2        3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_70:hn       1:trp_57:hz3        3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_170:he1     1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.899  !strong:null    
1:trp_170:he1     1:tyr_11:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.462  !medium:null    
1:trp_170:he1     1:tyr_11:he*        3.700    5.000    5.000    1.000    1.000 1000.000    3.462  !weak:null  
1:trp_170:he1     1:phe_158:hz        2.900    3.700    3.700    1.000    1.000 1000.000    3.098  !medium:null    
1:trp_170:he1     1:phe_169:he*       3.700    5.000    5.000    1.000    1.000 1000.000    4.1  !medium:null    
1:trp_170:he1     1:trp_170:hz2       1.800    2.900    2.900    1.000    1.000 1000.000    2.729  !strong:null    
1:trp_170:he1     1:phe_157:hz        3.700    5.000    5.000    1.000    1.000 1000.000    3.732  !weak:null      
1:met_31:hn       1:phe_17:hd*        3.500    4.500    4.500    1.000    1.000 1000.000    3.679  !medium:null    
1:met_31:hn       1:ser_30:ha         3.300    3.700    3.700    1.000    1.000 1000.000    3.696  !medium:null    
1:met_31:hn       1:ser_30:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.611  !strong:null    
1:met_31:hn       1:met_31:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.722  !strong:null    
1:met_31:hn       1:met_31:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.967  !medium:null    
1:met_31:hn       1:met_31:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.308  !strong:null    
1:met_31:hn       1:ala_32:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.555  !medium:null    
1:met_31:hn       1:leu_53:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000
1:met_122:hn      1:met_122:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.763  !strong:null    
1:met_122:hn      1:gly_121:ha1       2.900    3.700    3.700    1.000    1.000 1000.000    3.183  !medium:null    
1:met_122:hn      1:gly_121:hn        1.800    2.900    2.900    1.000    1.000 1000.000
1:met_122:hn      1:met_122:hg2       1.800    2.900    2.900    1.000    1.000 1000.000    3.135  !medium:null    
1:met_122:hn      1:met_122:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.530  !strong:null    
1:met_122:hn      1:phe_120:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:met_122:hn      1:leu_123:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_147:hn      1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000    3.520  !medium:null    
1:leu_147:hn      1:phe_100:hz        2.900    3.700    3.700    1.000    1.000 1000.000    3.387  !medium:null    
1:leu_147:hn      1:ser_146:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.769  !weak:null      
1:leu_147:hn      1:ser_146:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.621  !medium:null    
1:leu_147:hn      1:ser_146:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.885  !strong:null    
1:leu_147:hn      1:leu_147:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.928  !medium:null    
1:leu_147:hn      1:leu_147:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.477  !strong:null    
1:leu_147:hn      1:leu_147:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000    3.508  !medium:null    
1:leu_147:hn      1:leu_147:hg        3.700    5.000    5.000    1.000    1.000 1000.000    3.533  !medium:null    
1:leu_147:ha      1:leu_147:hg        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_147:hn      1:leu_147:hd1*      3.700    4.500    4.500    1.000    1.000 1000.000    3.334  !medium:null    
1:ser_112:hn      1:ser_112:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.440  !strong:null    
1:ser_112:hn      1:ile_111:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.526  !strong:null    
1:ser_112:hn      1:glu-_115:hg1      3.700    5.000    5.000    1.000    1.000 1000.000    3.331  !medium:null    
1:ser_112:hn      1:glu-_115:hg2      2.900    3.700    3.700    1.000    1.000 1000.000    2.877  !strong:null    
1:ser_112:hn      1:ile_111:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.029  !medium:null    
1:asp-_71:hn      1:asp-_71:ha        2.900    3.700    3.700    1.000    1.000 1000.000    3.094  !medium:null    
1:asp-_71:hn      1:ile_70:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.354  !strong:null    
1:asp-_71:hn      1:asp-_71:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.516  !medium:null    
1:asp-_71:hn      1:asp-_71:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.983  !medium:null    
1:asp-_71:hn      1:ile_70:hb         3.700    5.000    5.000    1.000    1.000 1000.000    3.458  !medium:null    
1:asp-_71:hn      1:ile_70:hg2*       1.800    2.900    2.900    1.000    1.000 1000.000    2.675  !strong:null    
1:ile_23:hn       1:phe_12:hz         2.900    3.700    3.700    1.000    1.000 1000.000    3.596  !medium:null    
1:ile_23:hn       1:phe_12:he*        3.700    5.000    5.000    1.000    1.000 1000.000    3.732  !weak:null      
1:ile_23:hn       1:ala_22:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.492  !strong:null    
1:ile_23:hn       1:ile_70:ha         3.700    5.000    5.000    1.000    1.000 1000.000    2.5    !strong:null
1:ile_23:hn       1:ile_70:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.253  !medium:null    
1:ile_23:hn       1:ile_23:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.840  !strong:null    
1:ile_23:hn       1:ile_23:hg11       1.800    2.900    2.900    1.000    1.000 1000.000    3.039  !medium:null    
1:ile_23:hn       1:ile_23:hg12       3.700    5.000    5.000    1.000    1.000 1000.000    3.047  !medium:null    
1:ile_23:hn       1:ala_22:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.600  !strong:null    
1:ile_23:hn       1:ile_23:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    3.157  !medium:null    
1:ile_23:hn       1:ile_70:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000    3.736  !weak:null      
1:ile_23:hn       1:ile_23:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000    3.339  !medium:null    
1:phe_169:hn      1:phe_169:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    3.278  !medium:null    
1:phe_169:hn      1:phe_169:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.029  !medium:null    
1:phe_169:hn      1:phe_169:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.782  !strong:null    
1:phe_169:hn      1:val_168:hb        3.700    5.000    5.000    1.000    1.000 1000.000    2.913  !medium:null    
1:phe_169:hn      1:asn_166:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_169:hn      1:asn_166:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    3.906  !weak:null      
1:phe_169:hn      1:asn_166:hd22      3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_169:hn      1:val_168:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_169:hn      1:val_168:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.117  !medium:null    
1:phe_169:hn      1:lys+_167:ha       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_169:hn      1:val_168:hn        1.800    2.900    2.900    1.000    1.000 1000.000
!1:phe_17:hn       1:phe_17:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.054  !medium:null    
1:phe_17:hn       1:asp-_16:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.944  !medium:null    
!1:phe_17:hn       1:phe_17:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    2.543  !strong:null    
1:phe_17:hn       1:asp-_27:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    3.151  !medium:null    
1:phe_17:hn       1:asp-_27:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_17:hn       1:ile_15:ha         3.700    5.000    5.000    1.000    1.000 1000.000    3.131  !medium:null    
1:phe_17:hn       1:asp-_27:ha        3.700    5.000    5.000    1.000    1.000 1000.000    3.161  !medium:null    
1:phe_17:hn       1:asp-_16:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.047  !weak:null      
1:phe_17:hn       1:asp-_16:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_17:hn       1:ile_23:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_17:hn       1:ile_15:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_161:hn     1:asn_160:ha        1.800    2.900    2.900    1.000    1.000 1000.000    3.028  !medium:null    
1:asp-_161:hn     1:asp-_161:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.950  !medium:null    
1:thr_10:hn       1:thr_10:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.829  !strong:null    
1:thr_10:hn       1:thr_10:hb         1.800    2.900    2.900    1.000    1.000 1000.000    3.135  !medium:null    
1:thr_10:hn       1:thr_10:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.906  !medium:null    
1:glu-_29:hn      1:phe_28:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.604  !strong:null    
1:glu-_29:hn      1:glu-_29:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.503  !strong:null    
1:glu-_29:hn      1:phe_28:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    3.668  !medium:null    
1:glu-_29:hn      1:phe_28:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    2.980  !medium:null    
1:glu-_29:hn      1:glu-_29:hg*       1.800    2.900    2.900    1.000    1.000 1000.000    2.688  !strong:null    
1:glu-_29:hn      1:glu-_29:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.419  !strong:null    
1:glu-_29:hn      1:glu-_29:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.247  !strong:null    
1:trp_57:he1      1:trp_57:hd1        1.800    2.900    2.900    1.000    1.000 1000.000    2.630  !strong:null    
1:trp_57:hd1      1:thr_62:hb         2.900    3.700    3.700    1.000    1.000 1000.000    3.6    !medium    
1:gly_67:ha2      1:trp_57:hz2        2.900    3.700    3.700    1.000    1.000 1000.000    2.912  !medium:null    
1:trp_57:he1      1:thr_62:hb         2.900    3.700    3.700    1.000    1.000 1000.000    3.251  !medium:null    
!1:trp_57:he1     1:trp_57:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    4.313  !weak:null      
1:trp_57:he1      1:arg+_25:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    3.500  !medium:null    
1:trp_57:he1      1:arg+_25:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    4.126  !weak:null      
1:lys+_7:hn       1:leu_173:hd1*      4.000    5.200    5.200    1.000    1.000 1000.000    2.911  !medium:null    
1:lys+_9:hn       1:ile_76:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000    2.905  !medium:null    
1:asp-_71:hn      1:thr_74:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.918  !medium:null    
1:asp-_71:hn      1:ala_22:hb*        3.700    5.000    5.000    1.000    1.000 1000.000    3.403  !medium:null    
1:arg+_113:hn     1:leu_144:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    3.516  !medium:null    
1:glu-_115:hn     1:ile_111:hg2*      3.700    4.500    4.500    1.000    1.000 1000.000    3.007  !medium:null    
1:thr_62:ha       1:gly_67:ha2        3.500    4.500    4.500    1.000    1.000 1000.000    3.70   !weakaaaaaaaaaaa
!BIOSYM restraint 1
!2D NOE restraints
!
#NOE_distance
1:tyr_116:he*     1:phe_120:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.376  !strong:        
1:tyr_116:he*     1:phe_150:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    3.9    !strong:        
1:tyr_116:he*     1:phe_150:he*       3.700    5.000    5.000    1.000    1.000 1000.000    2.233  !strong:        
1:tyr_116:he*     1:phe_150:hz        3.700    5.000    5.000    1.000    1.000 1000.000    4.0
1:phe_169:hz      1:phe_150:hz        2.900    3.700    3.700    1.000    1.000 1000.000    2.674  !strong:        
1:phe_169:hz      1:phe_150:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.511  !strong:        
1:phe_169:hz      1:phe_150:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.529  !strong:        
1:phe_100:hb1     1:phe_150:he*       3.700    5.000    5.000    1.000    1.000 1000.000    4.6
1:phe_100:hb2     1:phe_150:he*       2.900    3.700    3.700    1.000    1.000 1000.000    3.2
1:asn_110:ha      1:phe_100:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.457  !strong:        
1:asn_110:ha      1:phe_100:hz        1.800    2.900    2.900    1.000    1.000 1000.000    2.042  !strong:        
!1:asp-_71:ha     1:phe_12:he*        1.800    2.900    2.900    1.000    1.000 1000.000    2.538  !strong:        
1:ala_22:ha       1:phe_12:he*        2.900    3.700    3.700    1.000    1.000 1000.000    2.573  !strong:        
!1:asp-_71:ha     1:phe_12:hz         1.800    2.900    2.900    1.000    1.000 1000.000    2.213  !strong:        
1:ala_22:ha       1:phe_12:hz         1.800    2.900    2.900    1.000    1.000 1000.000    2.168  !strong:        
1:ala_22:hb*      1:phe_12:hz         3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_170:hh2     1:tyr_11:he*        2.900    3.700    3.700    1.000    1.000 1000.000    2.361  !strong:        
1:trp_170:hh2     1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    4.9
1:trp_170:hh2     1:trp_170:hz2       1.800    2.900    2.900    1.000    1.000 1000.000    1.979  !strong:        
1:phe_169:he*     1:trp_170:hz2       2.900    3.700    3.700    1.000    1.000 1000.000    2.118  !strong:        
1:tyr_11:hd*      1:phe_158:hz        3.700    4.500    4.500    1.000    1.000 1000.000    2.916  !medium:        
1:tyr_11:hd*      1:phe_158:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.388  !strong:        
1:tyr_11:hd*      1:phe_75:he*        1.800    2.900    2.900    1.000    1.000 1000.000    2.038  !strong:        
1:tyr_11:hd*      1:phe_75:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    2.935  !medium:        
1:tyr_11:hd*      1:phe_157:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.624  !strong:        
1:phe_99:hb2      1:phe_150:hz        1.800    2.900    2.900    1.000    1.000 1000.000    2.017  !strong:        
1:asn_109:ha      1:phe_100:he*       1.800    2.900    2.900    1.000    1.000 1000.000    1.737  !strong:        
1:tyr_11:he*      1:phe_75:he*        2.900    3.700    3.700    1.000    1.000 1000.000    2.499  !strong:        
1:tyr_11:he*      1:phe_75:hz         1.800    2.900    2.900    1.000    1.000 1000.000
1:leu_145:hd2*    1:leu_145:hd1*      1.800    2.900    2.900    1.000    1.000 1000.000    1.990  !strong:        
1:leu_145:hd2*    1:ile_137:hd1*      3.700    5.000    5.000    1.000    1.000 1000.000    2.407  !strong:        
1:leu_145:hd2*    1:ile_137:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.053  !strong:        
1:leu_145:hd2*    1:leu_145:hg        1.800    2.900    2.900    1.000    1.000 1000.000    1.963  !strong:        
1:leu_145:hg      1:ile_111:hb        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_145:hd2*    1:ile_137:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.193  !strong:        
1:leu_145:hd2*    1:asp-_138:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    2.419  !strong:        
1:leu_145:hd2*    1:phe_134:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.778  !strong:        
1:ile_111:hd*     1:ile_111:hg11      1.800    2.900    2.900    1.000    1.000 1000.000    2.004  !strong:        
1:ile_111:hd1*    1:ile_111:hg12      1.800    2.900    2.900    1.000    1.000 1000.000    2.036  !strong:        
1:ile_111:hd1*    1:val_103:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.242  !strong:        
1:ile_111:hd1*    1:val_103:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000    2.107  !strong:        
1:ile_111:hd1*    1:ile_111:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    1.960  !strong:        
1:ile_111:hd1*    1:val_103:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.125  !strong:        
1:ile_111:hd1*    1:ile_111:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.247  !strong:        
1:ile_23:hd1*     1:ile_23:hg12       1.800    2.900    2.900    1.000    1.000 1000.000    2.488  !strong:        
1:ile_23:hd1*     1:ile_15:hg2*       1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_23:hd1*     1:ile_23:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.284  !strong:        
1:ile_23:hd1*     1:asp-_16:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.285  !strong:        
1:ile_23:hd1*     1:ile_23:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.301  !strong:        
1:leu_145:hd2*    1:leu_145:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.112  !strong:        
1:ile_111:hd1*    1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.336  !strong:        
1:ile_111:hd1*    1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.313  !strong:        
1:ile_111:hd1*    1:tyr_116:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.590  !strong:        
1:ile_111:hg2*    1:tyr_116:hd*       1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_111:hd1*    1:phe_100:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.109  !strong:        
1:ile_23:hd1*     1:phe_12:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    2.386  !strong:        
1:leu_144:ha      1:phe_134:hz        1.800    2.900    2.900    1.000    1.000 1000.000    2.851  !strong:        
1:leu_145:hd2*    1:asp-_138:ha       2.900    3.700    3.700    1.000    1.000 1000.000    2.269  !strong:        
1:leu_145:hd2*    1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.855  !strong:        
1:leu_145:hd2*    1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.513  !strong:        
1:leu_145:hg      1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000
1:leu_145:hd2*    1:phe_134:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.717  !strong:        
1:leu_144:hd1*    1:phe_134:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.717  !strong: 
1:ile_111:hd1*    1:phe_150:he*       3.700    5.000    5.000    1.000    1.000 1000.000    2.815  !strong:        
1:ile_23:hd1*     1:phe_28:he*        3.700    5.000    5.000    1.000    1.000 1000.000    2.914  !medium:        
!1:arg+_113:hg1   1:arg+_113:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    1.833  !strong:        
!1:arg+_113:hg1   1:arg+_113:hb2      1.800    2.900    2.900    1.000    1.000 1000.000    2.135  !strong:        
1:arg+_113:hg1    1:arg+_113:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.283  !strong:        
1:leu_125:hd2*    1:leu_123:hd1*      1.800    2.900    2.900    1.000    1.000 1000.000    2.222  !strong:        
1:leu_125:hd2*    1:leu_123:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000    2.979  !medium:        
1:leu_125:hd2*    1:leu_123:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    3.021  !medium:        
1:leu_125:hd2*    1:leu_123:hg        3.700    5.000    5.000    1.000    1.000 1000.000    2.142  !strong:        
1:leu_125:hd2*    1:leu_123:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.606  !strong:        
1:leu_125:hd2*    1:leu_125:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.626  !strong:        
1:leu_125:hd2*    1:phe_120:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.778  !strong:        
1:leu_125:hd2*    1:phe_120:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.542  !strong:        
1:leu_125:hd2*    1:gly_171:ha2       1.800    2.900    2.900    1.000    1.000 1000.000    2.244  !strong:        
1:leu_125:hd2*    1:trp_170:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.464  !strong:        
1:leu_123:hd1*    1:leu_123:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.251  !strong:        
1:leu_123:hd1*    1:leu_123:hg        1.800    2.900    2.900    1.000    1.000 1000.000    2.122  !strong:        
1:leu_123:hg      1:phe_119:he*       2.900    3.700    3.700    1.000    1.000 1000.000    
1:leu_123:hg      1:phe_119:hd*       3.700    5.000    5.000    1.000    1.000 1000.000 
1:leu_123:hd1*    1:leu_123:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.102  !strong:        
1:leu_123:hd1*    1:arg+_14:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.237  !strong:        
1:leu_123:hd1*    1:leu_123:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.629  !strong:        
1:leu_123:hd1*    1:trp_170:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.601  !strong:        
!1:leu_123:hd2*   1:trp_170:hz3       2.900    3.700    3.700    1.000    1.000 1000.000 
1:leu_123:hd1*    1:trp_170:he3       2.900    3.700    3.700    1.000    1.000 1000.000    2.882  !strong:        
1:leu_123:hd2*    1:trp_170:he3       3.700    5.000    5.000    5.000    1.000 1000.000
1:leu_123:hd1*    1:phe_120:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.354  !strong:        
1:ile_111:hg11    1:ile_111:hg12      1.800    2.900    2.900    1.000    1.000 1000.000    1.861  !strong:        
1:ile_111:hg11    1:ile_111:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    1.741  !strong:        
1:leu_145:hd1*    1:ile_137:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000    4.780  !weak:          
1:leu_145:hd1*    1:ile_137:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000    3.282  !medium:        
1:leu_145:hd1*    1:leu_145:hg        1.800    2.900    2.900    1.000    1.000 1000.000    1.822  !strong:        
1:leu_145:hd1*    1:ile_137:hb        2.900    3.700    3.700    1.000    1.000 1000.000    2.653  !strong:        
1:leu_145:hd1*    1:leu_145:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.311  !strong:        
1:leu_145:hd1*    1:phe_134:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.648  !strong:        
1:leu_145:hd1*    1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.561  !strong:        
1:leu_145:hd1*    1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.194  !strong:        
1:leu_147:hd1*    1:leu_147:hd2*      1.800    2.900    2.900    1.000    1.000 1000.000    1.699  !strong:        
1:leu_147:hd1*    1:leu_147:hg        1.800    2.900    2.900    1.000    1.000 1000.000    1.772  !strong:        
1:leu_147:hd1*    1:leu_147:hb*       1.800    2.900    2.900    1.000    1.000 1000.000    2.211  !strong:        
1:leu_147:hd1*    1:leu_147:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.902  !strong:        
1:leu_147:hd1*    1:phe_100:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.378  !strong:        
1:leu_147:hd2*    1:phe_100:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    4.3
1:leu_147:hd1*    1:phe_150:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.723  !strong:        
1:leu_147:hd1*    1:phe_150:hb1       3.700    5.000    5.000    1.000    1.000 1000.000    2.575  !strong:        
1:leu_147:hd1*    1:phe_100:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.211  !strong:        
1:leu_147:ha      1:phe_100:hd*       2.900    3.700    3.700    1.000    1.000 1000.000       
1:leu_147:ha   1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_147:ha      1:phe_100:hz        3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_137:hd1*    1:ile_137:hg11      1.800    2.900    2.900    1.000    1.000 1000.000    1.843  !strong:        
1:ile_137:hd1*    1:ile_137:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000    2.354  !strong:        
1:ile_137:hd1*    1:ile_137:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.608  !strong:        
1:ile_15:hd*      1:ile_15:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.818  !strong:        
1:ile_15:hd*      1:ile_15:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.325  !strong:        
1:ile_15:hg2*     1:ile_15:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.027  !strong:        
1:ile_15:hg2*     1:ile_15:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.071  !strong:        
1:val_103:hg2*    1:val_103:hb        1.800    2.900    2.900    1.000    1.000 1000.000    1.841  !strong:        
1:val_103:hg2*    1:val_103:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000    1.827  !strong:        
1:val_103:hg2*    1:val_103:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.969  !strong:        
1:leu_145:hd2*    1:asp-_138:hb2      3.700    5.000    5.000    1.000    1.000 1000.000    2.089  !strong:        
1:ile_111:hd1*    1:phe_100:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.219  !strong:        
1:leu_147:hd1*    1:val_151:hg1*      2.900    3.700    3.700    1.000    1.000 1000.000    1.990  !strong:        
1:leu_147:hg      1:val_151:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_15:hg2*     1:ile_23:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.296  !strong:        
1:leu_125:hd1*    1:leu_125:hg        1.800    2.900    2.900    1.000    1.000 1000.000    1.853  !strong:        
1:leu_125:hd1*    1:leu_125:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.329  !strong:        
1:leu_125:hd1*    1:leu_125:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_125:hd2*    1:gly_171:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    2.423  !strong:        
1:leu_125:hd1*    1:gly_171:ha1       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_125:hd1*    1:arg+_14:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.729  !strong:        
1:leu_125:hd2*    1:arg+_14:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_15:hd1*     1:tyr_11:hd*        2.900    3.700    3.700    1.000    1.000 1000.000    3.142  !medium:        
1:ile_15:hd1*     1:tyr_11:he*        1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_15:hg2*     1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    3.009  !medium:        
1:ile_15:hb       1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_15:hg2*     1:tyr_11:he*        3.700    5.000    5.000    1.000    1.000 1000.000    2.378  !strong:        
1:ile_15:hd1*     1:phe_28:he*        3.700    5.000    5.000    1.000    1.000 1000.000    2.168  !strong:        
1:ile_15:hg2*     1:phe_28:he*        3.700    5.000    5.000    1.000    1.000 1000.000    2.386  !strong:        
1:ile_15:hg12     1:phe_28:hz         2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_15:hg11     1:phe_28:hz         1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_23:hg2*     1:phe_28:hz         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_144:hd2*    1:leu_144:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    1.898  !strong:        
1:leu_144:hd2*    1:leu_144:hg        1.800    2.900    2.900    1.000    1.000 1000.000    1.757  !strong:        
1:leu_144:hd2*    1:asp-_142:hb*      3.700    5.000    5.000    1.000    1.000 1000.000    2.569  !strong:        
1:phe_12:hd*      1:phe_75:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    2.191  !strong:        
1:phe_134:hd*     1:phe_134:hz        1.800    2.900    2.900    1.000    1.000 1000.000    2.485  !strong:        
1:phe_134:hd*     1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    1.763  !strong:        
!1:phe_158:hz     1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    1.826  !strong:        
1:phe_158:hz      1:phe_157:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.428  !strong:        
1:asn_109:ha      1:phe_100:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.046  !strong:        
1:ala_130:hb*     1:tyr_116:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.749  !strong:        
1:ala_130:hb*     1:tyr_116:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_111:hg2*    1:ser_112:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.190  !strong:        
1:ile_111:hg2*    1:asp-_104:ha       3.700    5.000    5.000    1.000    1.000 1000.000    2.072  !strong:        
1:leu_123:hd2*    1:leu_123:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.893  !strong:        
1:leu_123:hd1*    1:trp_170:hz3       2.900    3.700    3.700    1.000    1.000 1000.000
1:val_56:hg2*     1:leu_98:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.093  !strong:        
1:val_56:hg2*     1:leu_98:hg         3.700    5.000    5.000    1.000    1.000 1000.000    2.097  !strong:        
1:val_56:hg2*     1:val_56:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.107  !strong:        
1:val_56:hg2*     1:leu_53:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.948  !strong:        
1:leu_98:hd*      1:val_56:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.942  !strong:        
1:leu_98:hb*      1:val_56:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_144:hd1*    1:gly_143:ha1       3.700    5.000    5.000    1.000    1.000 1000.000    2.108  !strong:        
1:leu_144:hd1*    1:gly_143:ha2       3.700    5.000    5.000    1.000    1.000 1000.000    2.177  !strong:        
1:leu_144:hd1*    1:leu_144:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.886  !strong:        
1:phe_100:ha      1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.378  !strong:        
1:phe_99:hb2      1:phe_150:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.508  !strong:        
1:leu_144:hd1*    1:ser_112:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    2.132  !strong:        
1:leu_144:hd1*    1:ser_112:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    1.992  !strong:        
1:ser_146:ha      1:asn_110:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.300  !strong:        
1:ser_146:ha      1:leu_145:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.748  !strong:        
!1:trp_170:hz2    1:trp_170:he3       1.800    2.900    2.900    1.000    1.000 1000.000    1.872  !strong:        
!1:trp_170:hz3    1:trp_170:he3       1.800    2.900    2.900    1.000    1.000 1000.000    2.464  !strong:        
!1:trp_170:hz3    1:trp_170:hz2       1.800    2.900    2.900    1.000    1.000 1000.000    1.729  !strong:        
1:trp_170:hz2     1:tyr_11:hd*        3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_170:hz2     1:tyr_11:he*        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_49:hd1*     1:phe_35:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.120  !strong:        
1:leu_49:hd2*     1:phe_35:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.106  !strong:        
1:phe_169:hz      1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.403  !strong:        
1:trp_170:ha      1:phe_169:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.213  !strong:        
1:phe_169:hb2     1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.145  !strong:        
1:phe_169:hb1     1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.960  !strong:        
1:thr_10:hb       1:phe_157:hz        2.900    3.700    3.700    1.000    1.000 1000.000    2.656  !strong:        
1:phe_150:ha      1:phe_150:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.948  !strong:        
1:phe_120:ha      1:phe_120:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.954  !strong:        
1:phe_120:ha      1:leu_123:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_120:ha      1:leu_123:hb2       2.900    3.700    3.700    1.000    1.000 1000.000
1:lys+_127:ha     1:phe_120:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.430  !strong:        
1:met_129:hg1     1:phe_120:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.054  !strong:        
1:met_129:hg2     1:phe_120:hd*       1.800    2.900    2.900    1.000    1.000 1000.000
1:met_129:hg1     1:phe_120:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:met_129:hg2     1:phe_120:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_130:hb*     1:phe_120:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.258  !strong:        
1:ala_130:ha      1:phe_120:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_130:ha      1:phe_120:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_130:hb*     1:phe_120:hb2       1.800    2.900    2.900    1.000    1.000 1000.000
1:ala_130:hb*     1:phe_120:hb1       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_150:ha      1:phe_169:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.184  !strong:        
1:ala_153:hb*     1:phe_169:he*       1.800    2.900    2.900    1.000    1.000 1000.000    1.991  !strong:        
1:ala_153:hb*     1:ile_137:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_96:hd2*     1:phe_169:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.198  !strong:        
1:leu_96:hd2*     1:phe_169:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.198  !strong:
1:leu_96:hd2*     1:phe_169:hz        3.700    5.000    5.000    1.000    1.000 1000.000    4.8
1:ile_137:hg11    1:phe_169:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_137:hg12    1:phe_169:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.529  !strong:        
1:ile_137:hg11    1:phe_169:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_137:hg12    1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_137:hg2*    1:asp-_138:ha       3.700    5.000    5.000    1.000    1.000 1000.000    2.393  !strong:        
1:ile_137:hg2*    1:phe_150:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.166  !strong:        
1:ile_137:hg2*    1:phe_150:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.166  !strong:        
1:ile_137:hd1*    1:phe_150:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.166  !strong:        
1:ile_137:hg2*    1:phe_150:hb2       3.700    5.000    5.000    1.000    1.000 1000.000    2.405  !strong:        
1:ile_137:hg12    1:phe_150:ha        3.700    5.000    5.000    1.000    1.000 1000.000    4.20   !weak
1:asn_166:ha      1:phe_169:hd*       3.700    5.000    5.000    1.000    1.000 1000.000    2.819  !strong:        
1:asn_166:ha      1:phe_169:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_166:hb1     1:phe_169:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_153:hb*     1:phe_169:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.054  !strong:        
1:ala_153:hb*     1:phe_169:hz        3.700    5.000    5.000    1.000    1.000 1000.000    2.317  !strong:        
1:ile_137:hd1*    1:phe_169:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.294  !strong:        
1:ile_137:hd1*    1:phe_169:he*       2.900    3.700    3.800    1.000    1.000 1000.000    2.057  !strong:        
1:phe_134:hb1     1:tyr_116:he*       3.700    5.000    5.000    1.000    1.000 1000.000    2.511  !strong:        
1:phe_134:hb2     1:tyr_116:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.510  !strong:        
1:phe_134:ha   1:tyr_116:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_134:ha      1:tyr_116:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_130:ha      1:tyr_116:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.361  !strong:        
1:ser_133:hb*     1:tyr_116:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.111  !strong:        
1:phe_134:hb2     1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.829  !strong:        
1:phe_134:hb2     1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.044  !strong:        
1:phe_134:hb1     1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.045  !strong:        
1:phe_134:hb1     1:phe_134:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.150  !strong:        
1:leu_145:hg      1:leu_145:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.141  !strong:        
1:leu_145:hg      1:phe_134:hz        2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_22:ha       1:asp-_71:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.251  !strong:        
1:asp-_71:hb2     1:asp-_71:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.039  !strong:        
1:asp-_71:hb1     1:asp-_71:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.979  !strong:        
1:asn_13:ha       1:phe_12:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.243  !strong:        
1:phe_12:hb2      1:phe_12:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.031  !strong:        
1:phe_12:hb1      1:phe_12:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.105  !strong:        
1:asn_110:hb2     1:asn_110:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.192  !strong:        
1:asn_110:hb1     1:asn_110:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.080  !strong:        
1:ser_146:ha      1:phe_100:hz        2.900    3.700    3.700    1.000    1.000 1000.000    2.449  !strong:        
1:ser_146:ha      1:phe_100:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.603  !strong:        
1:lys+_167:hg2    1:asn_166:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.021  !strong:        
1:tyr_11:ha       1:tyr_11:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.079  !strong:        
1:tyr_11:hb2      1:tyr_11:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.390  !strong:        
1:ala_22:hb*      1:ala_22:ha         1.800    3.200    2.900    1.000    1.000 1000.000    1.986  !strong:        
1:ala_22:hb*      1:asp-_71:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.559  !strong:        
1:thr_10:hb       1:thr_10:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.778  !strong:        
1:asn_85:hb1      1:asn_85:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.951  !strong:        
1:asn_85:hb2      1:asn_85:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.216  !strong:        
1:pro_86:ha      1:glu-_87:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:asn_85:ha       1:glu-_87:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_144:hd1*    1:ser_112:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.966  !strong:        
1:leu_144:hd2*    1:leu_144:ha        3.700    5.000    5.000    1.000    1.000 1000.000    2.597  !strong:        
1:ser_112:hb1     1:ser_112:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.868  !strong:        
1:ser_112:hb2     1:ser_112:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.791  !strong:        
1:asn_166:hb1     1:asn_166:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.184  !strong:        
1:asn_166:hb2     1:asn_166:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.052  !strong:        
1:ile_111:hg12    1:ile_111:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.424  !strong:        
1:ile_111:hg11    1:ile_111:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.418  !strong:        
1:ile_111:hd1*    1:ile_111:ha        3.700    5.000    5.000    1.000    1.000 1000.000    1.868  !strong:        
1:ser_146:hb1     1:ser_146:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.905  !strong:        
1:ala_65:hb*      1:ala_65:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.728  !strong:        
1:leu_145:hd1*    1:ile_111:hb        1.800    2.900    2.900    1.000    1.000 1000.000    2.663  !strong:        
1:val_92:hg1*     1:val_92:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000    2.979  !medium:        
1:val_92:hg1*     1:val_92:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.963  !strong:        
1:val_92:hg2*     1:val_92:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.784  !strong:        
1:ser_146:hb1     1:ser_146:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.601  !strong:        
!1:gly_124:ha1    1:gly_124:ha2       1.800    2.900    2.900    1.000    1.000 1000.000    1.575  !strong:        
1:gly_124:ha1     1:leu_125:ha        3.700    5.000    5.000    1.000    1.000 1000.000    1.976  !strong:        
1:val_56:hg1*     1:val_56:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.106  !strong:        
1:thr_73:hg2*     1:thr_73:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.870  !strong:        
1:thr_73:hg2*     1:thr_73:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.671  !strong:        
1:trp_170:hb2     1:tyr_11:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.799  !medium:        
1:trp_170:hb1     1:tyr_11:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.799  !medium:
1:tyr_11:hb2      1:tyr_11:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.059  !strong:        
1:ser_30:hb2      1:ser_30:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.689  !strong:        
1:ser_30:hb2      1:asp-_27:ha        3.700    5.000    5.000    1.000    1.000 1000.000    1.895  !strong:        
1:ala_88:hb*      1:ala_88:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.738  !strong:        
1:lys+_89:hg*     1:ala_88:ha         3.700    5.000    5.000    1.000    1.000 1000.000    1.811  !strong:        
1:val_91:hg1*     1:ala_88:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_150:hb1     1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.292  !strong:        
1:phe_150:hb2     1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.230  !strong:        
1:phe_150:hb1     1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_150:hb2     1:phe_100:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:asn_140:hb2     1:asn_140:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.937  !strong:        
1:asn_140:hb1     1:asn_140:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.991  !strong:        
!1:asp-_126:hb*   1:asn_140:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.985  !strong:        
1:val_48:hg2*     1:val_48:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.942  !strong:        
1:val_48:hg1*     1:val_48:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.766  !strong:        
1:asp-_51:hb1     1:val_48:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.329  !strong:        
1:asp-_51:hb2     1:val_48:ha         3.700    5.000    5.000    1.000    1.000 1000.000    2.155  !strong:        
1:val_48:hg2*     1:his_45:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    2.323  !strong:        
1:ile_76:hd1*     1:ile_76:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.951  !strong:        
1:ile_152:hd1*    1:ile_152:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.297  !strong:        
1:ile_152:hg2*    1:ile_152:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.716  !strong:        
1:ile_152:hg1*    1:ile_152:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.572  !strong:        
1:ile_152:hb      1:ile_152:ha        2.900    3.700    3.700    1.000    1.000 1000.000    1.948  !strong:        
1:leu_53:hd2*     1:leu_53:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.698  !strong:        
1:leu_53:hd1*     1:leu_53:ha         3.700    5.000    5.000    1.000    1.000 1000.000 
1:ile_70:hg2*     1:phe_75:hb2        1.800    2.900    2.900    1.000    1.000 1000.000    2.038  !strong:        
1:ile_70:hg2*     1:thr_74:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.759  !strong:        
1:ser_78:hb1   1:val_64:hg1*       1.800    2.900    2.900    1.000    1.000 1000.000
1:ser_78:hb2      1:val_64:hg1*       1.800    2.900    2.900    1.000    1.000 1000.000
1:ile_70:hg2*     1:ile_70:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.945  !strong:        
1:ile_70:hg2*     1:phe_75:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.170  !strong:        
1:ile_70:hg2*     1:ile_70:hb         1.800    2.900    2.900    1.000    1.000 1000.000    2.012  !strong:        
1:val_83:hg1*     1:met_82:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    1.716  !strong:        
1:val_83:hg1*     1:val_83:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.710  !strong:        
1:ser_112:hb1     1:ser_112:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.514  !strong:        
1:asn_141:hb1     1:asn_141:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.948  !strong:        
1:asn_141:hb1     1:asn_141:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.874  !strong:        
1:asn_140:hb1     1:asn_140:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.380  !strong:        
1:phe_134:hb1     1:phe_134:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.605  !strong:        
1:leu_53:hd1*     1:ala_32:hb*        1.800    2.900    2.900    1.000    1.000 1000.000    1.725  !strong:        
1:leu_53:hd1*     1:ala_32:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.078  !strong:        
1:leu_53:hb1      1:ala_32:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_53:hb2      1:ala_32:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:met_50:ha       1:ala_32:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_32:hb*      1:ala_32:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.675  !strong:        
1:ala_36:hb*      1:ala_32:ha         3.700    5.000    5.000    1.000    1.000 1000.000    1.662  !strong:        
1:met_41:he*      1:ala_36:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.725  !strong:        
1:ala_36:ha       1:leu_49:hd2*       2.500    3.500    3.500    1.000    1.000 1000.000
1:ala_36:ha       1:ala_46:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_36:ha       1:ala_46:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_36:hb*      1:leu_49:hd2*       2.500    3.500    3.500    1.000    1.000 1000.000
1:tyr_11:he*      1:trp_170:hz3       3.700    5.000    5.000    1.000    1.000 1000.000    3.035  !medium:        
1:leu_173:ha      1:thr_10:hb         3.700    5.000    5.000    1.000    1.000 1000.000    2.286  !strong:        
1:val_56:hb       1:phe_28:he*        2.900    3.700    3.700    1.000    1.000 1000.000    2.336  !strong:        
1:val_56:hg2*     1:phe_28:he*        3.700    5.000    5.000    1.000    1.000 1000.000    2.233  !strong:        
1:val_56:hg2*     1:phe_28:hd*        3.700    5.000    5.000    1.000    1.000 1000.000 
1:phe_28:hb1      1:phe_28:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.032  !strong:        
1:phe_28:hb2      1:phe_28:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.094  !strong:        
1:phe_28:hd*      1:leu_61:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_28:he*      1:leu_61:hd1*       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_28:hz       1:leu_61:hd1*       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_28:hd*      1:trp_57:hb1        1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_28:hd*      1:trp_57:hb2        3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_46:hb*      1:ala_46:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.674  !strong:        
1:val_103:hg2*    1:phe_119:hb1       2.900    3.700    3.700    1.000    1.000 1000.000    2.351  !strong:        
1:val_103:hg1*    1:phe_119:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.371  !strong:        
1:val_103:hg2*    1:phe_119:hb2       2.900    3.700    3.700    1.000    1.000 1000.000    2.905  !medium:        
1:phe_119:hb1     1:phe_119:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.107  !strong:        
1:val_103:hg2*    1:phe_119:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.202  !strong:        
1:val_103:hg1*    1:phe_119:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.622  !strong:        
1:phe_100:hb2     1:phe_100:ha        2.900    3.700    3.700    1.000    1.000 1000.000    1.926  !strong:        
1:phe_100:hb1     1:phe_100:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.178  !strong:        
1:tyr_116:hb1     1:arg+_113:ha       1.800    2.900    2.900    1.000    1.000 1000.000    2.239  !strong:        
1:ile_137:hg2*    1:glu-_149:hb1      1.800    2.900    2.900    1.000    1.000 1000.000    1.756  !strong:        
1:ile_137:hg2*    1:glu-_149:hb2      2.900    3.700    3.700    1.000    1.000 1000.000    1.756  !strong: 
1:ile_152:hg1*    1:ile_152:hb        1.800    2.900    2.900    1.000    1.000 1000.000    1.433  !strong:        
1:ile_152:hd*     1:ile_152:hg1*      1.800    2.900    2.900    1.000    1.000 1000.000    1.639  !strong:        
1:ile_152:hd*     1:ile_152:hb        1.800    2.900    2.900    1.000    1.000 1000.000    1.537  !strong:        
1:leu_144:ha      1:ser_112:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.808  !strong:
1:asn_13:hb2      1:asn_13:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.820  !strong:        
1:asn_13:hb1      1:asn_13:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.087  !strong:        
1:lys+_7:ha       1:met_8:ha          3.700    5.000    5.000    1.000    1.000 1000.000    2.113  !strong:        
1:ile_23:hg2*     1:ile_23:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.979  !strong:        
1:ile_23:hg2*     1:phe_28:he*        1.800    2.900    2.900    1.000    1.000 1000.000 
1:ile_23:hg11     1:ile_23:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.488  !strong:        
1:leu_61:hb2      1:leu_61:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.525  !strong:        
1:val_64:hg2*     1:leu_61:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.597  !strong:        
1:val_64:hg2*     1:val_64:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.618  !strong:        
1:val_64:hg2*     1:val_64:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.550  !strong:        
1:leu_144:hg      1:asn_110:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    1.647  !strong:        
1:leu_144:hg      1:asn_110:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.670  !strong:        
1:leu_144:hg      1:leu_144:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    1.620  !strong:        
1:ile_23:hg11     1:ile_23:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.910  !strong:        
1:ile_23:hg2*     1:ile_23:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.733  !strong:        
1:phe_35:hb2      1:phe_35:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.086  !strong:        
1:phe_35:hb1      1:phe_35:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.026  !strong:        
1:phe_35:hb2      1:phe_35:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.016  !strong:        
1:thr_62:hg2*     1:thr_62:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.126  !strong:        
1:thr_62:hg2*     1:thr_62:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.666  !strong:        
1:val_92:hg1*     1:phe_158:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    2.342  !strong:        
1:val_92:hg1*     1:phe_158:hb2       2.900    3.700    3,700    1.000    1.000 1000.000    2.236  !strong:        
1:val_92:hg1*     1:phe_158:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.194  !strong:        
1:val_92:hg1*     1:glu-_93:ha        2.900    3.700    3.700    1.000    1.000 1000.000    2.247  !strong:        
1:ala_65:hb*      1:ile_70:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.203  !strong:        
1:leu_49:hd1*     1:leu_49:ha         1.800    2.900    2.900    1.000    1.000 1000.000    2.028  !strong:        
1:leu_49:hd2*     1:leu_49:ha         3.700    5.000    5.000    1.000    1.000 1000.000    2.292  !strong:        
1:leu_96:hd1*     1:leu_96:ha         3.700    5.000    5.000    1.000    1.000 1000.000    1.883  !strong:        
1:leu_96:hg       1:leu_96:ha         2.900    3.700    3.700    1.000    1.000 1000.000    2.435  !strong:        
1:phe_119:hb1     1:tyr_116:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.149  !strong:        
1:tyr_116:ha      1:phe_119:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.264  !strong:        
1:tyr_116:ha      1:tyr_116:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.973  !strong:        
1:tyr_116:ha      1:val_103:hg1*      2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_12:ha       1:phe_12:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.651  !strong:        
1:val_92:hg2*     1:val_92:hb         1.800    2.900    2.900    1.000    1.000 1000.000    1.431  !strong:        
1:asp-_27:hb2     1:asp-_27:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.249  !strong:        
1:asp-_27:hb2     1:asp-_16:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.041  !strong:        
1:phe_99:ha       1:phe_99:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.062  !strong:        
1:phe_99:hb1      1:phe_99:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.067  !strong:        
1:phe_100:hb1     1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.063  !strong:        
1:phe_100:hb2     1:phe_100:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.265  !strong:        
1:gly_117:ha1     1:tyr_116:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.293  !strong:        
1:gly_117:ha2     1:tyr_116:hd*       3.700    4.500    4.500    1.000    1.000 1000.000    2.293  !strong:
1:gly_117:ha1     1:ala_130:hb*       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_117:ha2     1:ala_130:hb*       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_100:hd*     1:phe_100:he*       1.800    2.900    2.900    1.000    1.000 1000.000    1.833  !strong:        
1:phe_100:hd*     1:phe_100:hz        1.800    2.900    2.900    1.000    1.000 1000.000    2.167  !strong:        
1:asp-_135:ha     1:phe_134:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.197  !strong:        
1:phe_60:hb*      1:phe_60:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    1.841  !strong:        
!1:trp_170:hb1    1:trp_170:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.845  !strong:        
!1:trp_170:hb1    1:trp_170:hb2       1.800    2.900    2.900    1.000    1.000 1000.000    1.733  !strong:        
!1:trp_170:hb2    1:trp_170:ha        1.800    2.900    2.900    1.000    1.000 1000.000    1.763  !strong:        
1:gln_6:hb1       1:gln_6:ha          1.800    2.900    2.900    1.000    1.000 1000.000    2.200  !strong:        
1:gln_6:hb2       1:gln_6:ha          2.900    3.700    3.700    1.000    1.000 1000.000    1.969  !strong:        
1:val_64:hb       1:val_64:ha         2.900    3.700    3.700    1.000    1.000 1000.000    1.613  !strong:        
1:lys+_68:hb*     1:lys+_68:ha        1.800    2.900    2.900    1.000    1.000 1000.000    2.014  !strong:        
1:arg+_25:ha      1:phe_28:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.019  !strong:        
1:arg+_25:ha      1:phe_28:hb1        3.700    5.000    5.000    1.000    1.000 1000.000    4.8    !weak
1:arg+_25:ha      1:phe_28:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.2    !medium
1:ser_30:hb1      1:phe_17:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.111  !strong:        
1:ser_30:hb2      1:phe_17:he*        1.800    2.900    2.900    1.000    1.000 1000.000    2.207  !strong:        
!1:phe_17:hb*      1:phe_17:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    1.877  !strong:        
!1:phe_17:hb*      1:phe_17:he*        1.800    2.900    2.900    1.000    1.000 1000.000    2.103  !strong:        
1:leu_61:hd2*     1:phe_75:he*        2.900    3.700    3.700    1.000    1.000 1000.000    2.351  !strong:        
1:leu_61:hd2*     1:phe_75:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    3.7    !medium:
1:leu_61:hd1*     1:phe_75:hd*        3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_61:hd1*     1:phe_75:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:hd*      1:phe_75:he*        1.800    2.900    2.900    1.000    1.000 1000.000    1.653  !strong:        
1:phe_75:hb2      1:phe_75:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    1.843  !strong:        
1:leu_61:hd1*     1:trp_57:he3        1.800    2.900    2.900    1.000    1.000 1000.000    2.304  !strong:        
1:leu_61:hd1*     1:trp_57:hz3        3.700    5.000    5.000    1.000    1.000 1000.000    4.1
1:trp_57:he3      1:leu_61:hb1        1.800    2.900    2.900    1.000    1.000 1000.000    2.7
1:trp_57:he3      1:arg+_25:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:trp_57:hz3      1:leu_61:hb2        2.900    3.700    3.700    1.000    1.000 1000.000    3.3
1:trp_57:hz3      1:trp_57:he3        1.800    2.900    2.900    1.000    1.000 1000.000    1.945  !strong:        
1:trp_57:hz3      1:trp_57:hh2        1.800    2.900    2.900    1.000    1.000 1000.000    1.915  !strong:        
1:val_56:hg1*     1:phe_60:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    2.569  !strong:        
1:val_56:hg2*     1:phe_60:hd*        3.700    5.000    5.000    1.000    1.000 1000.000    2.738  !strong:        
1:val_56:ha       1:phe_60:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.8    !strong
1:val_56:ha       1:phe_60:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    2.7    !medium
1:asn_59:hb2      1:phe_60:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.236  !strong:        
1:asn_59:hb1      1:phe_60:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.439  !strong:        
1:asn_59:hb1      1:asn_59:ha         1.800    2.900    2.900    1.000    1.000 1000.000    1.920  !strong:        
1:thr_62:hg2*     1:asn_59:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_96:hd2*     1:phe_99:hd*        1.800    2.900    2.900    1.000    1.000 1000.000    2.366  !strong:        
1:leu_96:hd2*     1:phe_99:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_99:hb1      1:phe_150:he*       1.800    2.900    2.900    1.000    1.000 1000.000    2.372  !strong:        
1:phe_99:hb1      1:phe_150:hz        2.900    3.700    3.700    1.000    1.000 1000.000    2.137  !strong:        
1:leu_123:hd2*    1:phe_119:he*       2.900    3.700    3.700    1.000    1.000 1000.000    1.976  !strong:        
1:leu_123:hd1*    1:phe_119:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.129  !strong:        
1:tyr_116:hb2     1:phe_134:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.030  !medium:        
1:tyr_116:hb1     1:phe_134:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.030  !medium: 
1:tyr_116:hb2     1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.427  !strong:        
1:tyr_116:hb2     1:ile_111:hg2*      1.800    2.900    2.900    1.000    1.000 1000.000
1:tyr_116:hb1     1:ile_111:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:tyr_116:hb1     1:phe_134:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.427  !strong:
1:leu_145:hd1*    1:phe_150:hd*       2.900    3.700    3.700    1.000    1.000 1000.000    2.209  !strong:        
1:leu_147:hd1*    1:phe_150:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    2.055  !strong:        
1:leu_173:hd2*    1:phe_157:he*       2.800    3.500    3.500    1.000    1.000 1000.000    2.119  !strong:        
1:leu_173:hd2*    1:phe_157:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_157:he*     1:phe_157:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.545  !strong:        
1:phe_158:he*     1:phe_158:hd*       1.800    2.900    2.900    1.000    1.000 1000.000    1.769  !strong:        
1:leu_96:hd2*     1:trp_170:hz2       2.900    3.700    3.700    1.000    1.000 1000.000    1.905  !strong:        
1:leu_96:hd2*     1:trp_170:hh2       3.700    5.000    5.000    1.000    1.000 1000.000
1:leu_96:hd2*     1:trp_170:he1       3.700    5.000    5.000    1.000    1.000 1000.000    4.0
1:leu_96:hd2*     1:phe_150:he*       2.900    3.700    3.700    1.000    1.000 1000.000    2.334  !strong:        
1:trp_4:hb2       1:sern_1:hb*        2.900    3.700    3.700    1.000    1.000 1000.000    2.110  !strong:        
!1:trp_57:hb2      1:trp_57:hb1       1.800    2.900    2.900    1.000    1.000 1000.000    1.920  !strong:        
!
!new restraints
!
1:asp-_18:hn   1:asp-_27:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_18:hn      1:asp-_27:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_17:he*      1:met_31:hn         4.000    5.000    5.000    1.000    1.000 1000.000
1:phe_17:he*      1:met_31:ha         1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_17:hz       1:met_31:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_17:hd*      1:met_31:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_118:hg2*    1:ser_39:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_118:hg12    1:ser_39:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_118:hg11    1:ser_39:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_21:hn       1:phe_12:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_21:ha1      1:phe_12:he*        3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_21:ha1      1:phe_12:hz         3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_21:ha2      1:phe_12:he*        1.800    2.900    2.900    1.000    1.000 1000.000
1:gly_21:ha2      1:phe_12:hz         2.900    3.700    3.700    1.000    1.000 1000.000
1:trp_4:hh2       1:met_79:hb2        1.800    2.900    2.900    1.000    1.000 1000.000
1:trp_4:hh2       1:met_79:hb1        2.900    3.700    3.700    1.000    1.000 1000.000
1:trp_4:hz2       1:met_79:hb1        1.800    2.900    2.900    1.000    1.000 1000.000 
1:trp_4:hz2       1:met_79:hb2        2.900    3.700    3.700    1.000    1.000 1000.000 
1:trp_4:hz2       1:met_79:ha         3.700    5.000    5.000    1.000    1.000 1000.000 
1:phe_75:hd*      1:met_79:hg1        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:hd*      1:met_79:hg2        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:he*      1:met_79:hg1        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_75:he*      1:met_79:hg2        1.800    2.900    2.900    1.000    1.000 1000.000
1:lys+_42:hn      1:asn_106:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:glu-_149:ha     1:ile_137:hg2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_60:hd*      1:pro_95:hg1        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_60:he*      1:gly_94:ha1        1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_60:he*      1:gly_94:ha2        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_60:he*      1:val_91:hb         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_12:he*      1:glu-_72:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_12:he*      1:asp-_71:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_12:hz       1:asp-_71:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_12:hd*      1:glu-_72:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_169:he*     1:gly_154:ha1       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_169:he*     1:gly_154:ha2       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_169:hd*     1:gly_154:ha2       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_169:hd*     1:gly_154:ha1       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_17:hd*      1:leu_123:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_17:he*      1:leu_123:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_17:hd*      1:leu_123:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_35:he*      1:met_122:hb1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_35:hd*      1:met_122:hg1       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_35:he*      1:met_122:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_35:hz       1:met_122:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_12:he*      1:glu-_72:ha        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_12:he*      1:ile_23:hd1*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_12:hd*      1:glu-_72:hg1       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:he*      1:met_8:ha          1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_75:hd*      1:met_8:ha          3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:hz       1:met_8:ha          3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:he*      1:met_8:hb1         1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_75:he*      1:met_8:hb2         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_75:hz       1:met_8:hb1         3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_70:hd1*     1:phe_75:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_60:hd*      1:val_91:hb         3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_60:he*      1:val_91:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_60:hd*      1:val_91:ha         2.900    3.700    3.700    1.000    1.000 1000.000 
1:ser_52:ha       1:gly_55:ha1        2.900    3.700    3.700    1.000    1.000 1000.000 
1:asn_77:hb1      1:thr_73:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_77:hb2      1:thr_73:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000 
1:asn_13:hb1   1:valC_174:hg1*     2.900    3.700    3.700    1.000    1.000 1000.000 
1:asn_13:hb2      1:valC_174:hg1*     2.900    3.700    3.700    1.000    1.000 1000.000
1:val_83:hn       1:trp_4:hz2       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_99:hn       1:phe_150:he*       3.700    5.000    5.000    1.000    1.000 1000.000 
1:phe_134:hn   1:tyr_116:he*       1.800    2.900    2.900    1.000    1.000 1000.000
1:phe_134:hn      1:tyr_116:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:gly_121:ha2     1:leu_125:hb2       3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_85:ha       1:pro_86:hd1        1.800    2.900    2.900    1.000    1.000 1000.000
1:asn_85:ha       1:pro_86:hd2        1.800    2.900    2.900    1.000    1.000 1000.000
1:pro_86:ha       1:glu-_87:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:pro_86:hb2      1:glu-_87:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:pro_86:hg2      1:glu-_87:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:pro_95:hb1      1:phe_99:he*        2.900    3.700    3.700    1.000    1.000 1000.000
1:pro_95:hb2      1:phe_99:he*        2.900    3.700    3.700    1.000    1.000 1000.000
1:gly_94:hn       1:pro_95:hd*        1.800    2.900    2.900    1.000    1.000 1000.000
1:pro_97:ha       1:leu_98:hn         2.900    3.700    3.700    1.000    1.000 1000.000
!
1:trp_4:ha        1:asp-_161:ha       3.700    5.000    5.000    1.000    1.000 1000.000 
1:lys+_7:ha       1:phe_157:he*       2.900    3.700    3.700    1.000    1.000 1000.000
1:lys+_7:ha       1:phe_157:hz        2.900    3.700    3.700    1.000    1.000 1000.000
1:lys+_7:ha       1:leu_173:hd2*      1.800    2.900    2.900    1.000    1.000 1000.000 
1:met_8:ha        1:phe_157:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:met_8:ha        1:phe_157:hz        3.700    5.000    5.000    1.000    1.000 1000.000 
1:lys+_9:ha       1:ile_76:hd1*       2.900    3.700    3.700    1.000    1.000 1000.000
1:thr_10:ha       1:valC_174:ha       4.000    5.500    5.500    1.000    1.000 1000.000
1:thr_10:ha       1:valC_174:hg1*     2.900    3.700    3.700    1.000    1.000 1000.000
1:thr_10:ha       1:valC_174:hg2*     2.900    3.700    3.700    1.000    1.000 1000.000
1:tyr_11:ha       1:phe_157:hz        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_12:ha       1:ile_23:hg11       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_12:ha       1:ile_23:hg12       3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_16:ha      1:lys+_19:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_16:ha      1:ile_23:ha         2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_17:ha       1:lys+_19:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:ile_23:ha       1:ile_70:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_24:ha       1:trp_57:he3        3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_24:ha       1:trp_57:hz2        3.700    5.000    5.000    1.000    1.000 1000.000
1:thr_24:ha       1:trp_57:hz3        2.900    3.700    3.700    1.000    1.000 1000.000
1:thr_24:ha       1:trp_57:hh2        2.900    3.700    3.700    1.000    1.000 1000.000
1:arg+_25:ha      1:trp_57:hd1        3.700    5.000    5.000    1.000    1.000 1000.000
1:glu-_29:ha      1:thr_54:hg2*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_32:ha       1:leu_49:hg         1.800    2.900    2.900    1.000    1.000 1000.000
1:ala_32:ha       1:met_50:ha         3.700    5.000    5.000    1.000    1.000 1000.000
!1:ala_32:ha       1:leu_53:ha         3.700    5.000    5.000    1.000    1.000 1000.000
1:arg+_34:ha      1:glu-_38:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_35:ha       1:glu-_38:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_35:ha       1:ser_39:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:ala_36:ha       1:met_41:he*        2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_36:ha       1:ala_46:hb*        3.700    5.000    5.000    1.000    1.000 1000.000
1:met_41:ha       1:thr_105:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:met_41:ha       1:thr_105:hb        1.800    2.900    2.900    1.000    1.000 1000.000
1:met_41:ha       1:asn_106:ha        3.700    5.000    5.000    1.000    1.000 1000.000 
1:leu_49:ha       1:ala_102:hb*       2.900    3.700    3.700    1.000    1.000 1000.000
1:ser_52:ha       1:leu_98:hg         2.900    3.700    3.700    1.000    1.000 1000.000
1:trp_57:ha       1:leu_61:hn         1.800    2.900    2.900    1.000    1.000 1000.000
1:trp_57:ha       1:leu_61:hg         2.900    3.700    3.700    1.000    1.000 1000.000
1:trp_57:ha       1:thr_62:hn         2.900    3.700    3.700    1.000    1.000 1000.000
1:trp_57:ha       1:thr_62:hb         3.700    5.000    5.000    1.000    1.000 1000.000 
1:asp-_58:ha      1:thr_62:hn         3.700    5.000    5.000    1.000    1.000 1000.000
1:asp-_58:ha      1:thr_62:hb         1.800    2.900    2.900    1.000    1.000 1000.000 
1:asp-_58:ha      1:thr_62:hg2*       3.200    4.200    4.200    1.000    1.000 1000.000
1:glu-_81:ha      1:lys+_84:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:met_79:ha       1:val_92:hg2*       3.700    5.000    5.000    1.000    1.000 1000.000
1:glu-_93:ha      1:ser_155:ha        3.700    5.000    5.000    1.000    1.000 1000.000
1:glu-_93:ha      1:phe_158:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:glu-_93:ha      1:phe_158:hd*       2.900    3.700    3.700    1.000    1.000 1000.000
1:leu_96:ha       1:phe_150:hd*       3.700    5.000    5.000    1.000    1.000 1000.000
1:pro_97:ha       1:leu_147:hg        3.700    5.000    5.000    1.000    1.000 1000.000
1:pro_97:ha       1:leu_147:hd1*      1.800    2.900    2.900    1.000    1.000 1000.000
1:pro_97:ha       1:phe_150:hd2*      3.700    5.000    5.000    1.000    1.000 1000.000
1:pro_97:ha       1:val_151:hg1*      3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_100:ha      1:asp-_104:hn       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_100:ha      1:ile_111:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_100:ha      1:phe_150:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_100:ha      1:phe_150:hz        3.700    5.000    5.000    1.000    1.000 1000.000 
1:val_103:ha      1:asp-_104:hn       2.900    3.700    3.700    1.000    1.000 1000.000
1:val_103:ha      1:thr_105:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_110:ha      1:leu_145:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:asn_110:ha      1:leu_147:hn        3.700    5.000    5.000    1.000    1.000 1000.000 
1:ile_111:ha      1:leu_145:hn        3.700    5.000    5.000    1.000    1.000 1000.000 
1:ser_112:ha      1:phe_134:he*       3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_112:ha      1:phe_134:hz        2.900    3.700    3.700    1.000    1.000 1000.000
1:ser_112:ha      1:leu_144:hg        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_119:ha      1:leu_123:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_120:ha      1:leu_123:hg        2.900    3.700    3.700    1.000    1.000 1000.000
1:met_122:ha      1:gly_124:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:ser_133:ha      1:val_168:hb        3.700    5.000    5.000    1.000    1.000 1000.000
1:ser_133:ha      1:val_168:hg2*      2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_134:ha      1:leu_145:hd1*      2.900    3.700    3.700    1.000    1.000 1000.000
1:ala_136:ha      1:thr_165:hb        2.900    3.700    3.700    1.000    1.000 1000.000
1:ile_137:ha      1:ala_153:hb*       2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_150:ha      1:phe_169:hz        2.900    3.700    3.700    1.000    1.000 1000.000
1:asp-_156:ha     1:asn_160:hn        2.900    3.700    3.700    1.000    1.000 1000.000
1:phe_157:ha      1:asn_160:hn        3.700    5.000    5.000    1.000    1.000 1000.000
1:phe_157:ha      1:lys+_167:ha       2.900    3.700    3.700    1.000    1.000 1000.000 
!BIOSYM restraint 1
!phi angles
#NMR_dihedral
1:ASP-_2:C   1:LEU_3:N    1:LEU_3:CA    1:LEU_3:C     -80.0 -40.0 50.0 50.0 500.0 
1:LEU_3:C    1:TRP_4:N    1:TRP_4:CA    1:TRP_4:C     -80.0 -40.0 50.0 50.0 500.0
1:TRP_4:C    1:VAL_5:N    1:VAL_5:CA    1:VAL_5:C     -80.0 -40.0 50.0 50.0 500.0
1:VAL_5:C    1:GLN_6:N    1:GLN_6:CA    1:GLN_6:C     -80.0 -40.0 50.0 50.0 500.0
1:GLN_6:C    1:LYS+_7:N   1:LYS+_7:CA   1:LYS+_7:C    -80.0 -40.0 50.0 50.0 500.0
1:LYS+_7:C   1:MET_8:N    1:MET_8:CA    1:MET_8:C     -80.0 -40.0 50.0 50.0 500.0
1:MET_8:C    1:LYS+_9:N   1:LYS+_9:CA   1:LYS+_9:C    -80.0 -40.0 50.0 50.0 500.0
1:LYS+_9:C   1:THR_10:N   1:THR_10:CA   1:THR_10:C    -80.0 -40.0 50.0 50.0 500.0
1:THR_10:C   1:TYR_11:N   1:TYR_11:CA   1:TYR_11:C    -80.0 -40.0 50.0 50.0 500.0
1:TYR_11:C   1:PHE_12:N   1:PHE_12:CA   1:PHE_12:C    -80.0 -40.0 50.0 50.0 500.0
1:PHE_12:C   1:ASN_13:N   1:ASN_13:CA   1:ASN_13:C    -80.0 -40.0 50.0 50.0 500.0
1:ASN_13:C   1:ARG+_14:N  1:ARG+_14:CA  1:ARG+_14:C   -80.0 -40.0 50.0 50.0 500.0
1:MET_26:C   1:ASP-_27:N  1:ASP-_27:CA  1:ASP-_27:C   -90.0 -30.0 50.0 50.0 500.0
1:ASP-_27:C  1:PHE_28:N   1:PHE_28:CA   1:PHE_28:C    -80.0 -40.0 50.0 50.0 500.0
1:PHE_28:C   1:GLU-_29:N  1:GLU-_29:CA  1:GLU-_29:C   -80.0 -40.0 50.0 50.0 500.0
1:GLU-_29:C  1:SER_30:N   1:SER_30:CA   1:SER_30:C    -80.0 -40.0 50.0 50.0 500.0
1:SER_30:C   1:MET_31:N   1:MET_31:CA   1:MET_31:C    -80.0 -40.0 50.0 50.0 500.0
1:MET_31:C   1:ALA_32:N   1:ALA_32:CA   1:ALA_32:C    -80.0 -40.0 50.0 50.0 500.0
1:ALA_32:C   1:GLU-_33:N  1:GLU-_33:CA  1:GLU-_33:C   -80.0 -40.0 50.0 50.0 500.0
1:GLU-_33:C  1:ARG+_34:N  1:ARG+_34:CA  1:ARG+_34:C   -80.0 -40.0 50.0 50.0 500.0
!1:ARG+_34:C  1:PHE_35:N   1:PHE_35:CA   1:PHE_35:C    -80.0 -40.0 50.0 50.0 500.0
!1:PHE_35:C   1:ALA_36:N   1:ALA_36:CA   1:ALA_36:C    -80.0 -40.0 50.0 50.0 500.0
1:ALA_43:C   1:GLU-_44:N  1:GLU-_44:CA  1:GLU-_44:C   -80.0 -40.0 50.0 50.0 500.0
1:GLU-_44:C  1:HIS_45:N   1:HIS_45:CA   1:HIS_45:C    -80.0 -40.0 50.0 50.0 500.0
1:HIS_45:C   1:ALA_46:N   1:ALA_46:CA   1:ALA_46:C    -80.0 -40.0 50.0 50.0 500.0
1:ALA_46:C   1:LYS+_47:N  1:LYS+_47:CA  1:LYS+_47:C   -80.0 -40.0 50.0 50.0 500.0
1:LYS+_47:C  1:VAL_48:N   1:VAL_48:CA   1:VAL_48:C    -80.0 -40.0 50.0 50.0 500.0
1:VAL_48:C   1:LEU_49:N   1:LEU_49:CA   1:LEU_49:C    -80.0 -40.0 50.0 50.0 500.0
1:LEU_49:C   1:MET_50:N   1:MET_50:CA   1:MET_50:C    -80.0 -40.0 50.0 50.0 500.0
1:MET_50:C   1:ASP-_51:N  1:ASP-_51:CA  1:ASP-_51:C   -80.0 -40.0 50.0 50.0 500.0
1:ASP-_51:C  1:SER_52:N   1:SER_52:CA   1:SER_52:C    -80.0 -40.0 50.0 50.0 500.0
1:SER_52:C   1:LEU_53:N   1:LEU_53:CA   1:LEU_53:C    -80.0 -40.0 50.0 50.0 500.0
1:LEU_53:C   1:THR_54:N   1:THR_54:CA   1:THR_54:C    -80.0 -40.0 50.0 50.0 500.0
1:THR_54:C   1:GLY_55:N   1:GLY_55:CA   1:GLY_55:C    -80.0 -40.0 50.0 50.0 500.0
1:GLY_55:C   1:VAL_56:N   1:VAL_56:CA   1:VAL_56:C    -80.0 -40.0 50.0 50.0 500.0
1:VAL_56:C   1:TRP_57:N   1:TRP_57:CA   1:TRP_57:C    -80.0 -40.0 50.0 50.0 500.0
1:TRP_57:C   1:ASP-_58:N  1:ASP-_58:CA  1:ASP-_58:C   -80.0 -40.0 50.0 50.0 500.0
1:ASN_59:C   1:PHE_60:N   1:PHE_60:CA   1:PHE_60:C   -150.0 -100.0 50.0 50.0 500.0
1:VAL_64:C   1:ALA_65:N   1:ALA_65:CA   1:ALA_65:C   -150.0 -100.0 50.0 50.0 500.0 
1:ASP-_71:C  1:GLU-_72:N  1:GLU-_72:CA  1:GLU-_72:C   -80.0 -40.0 50.0 50.0 500.0
1:GLU-_72:C  1:THR_73:N   1:THR_73:CA   1:THR_73:C    -80.0 -40.0 50.0 50.0 500.0
1:THR_73:C   1:THR_74:N   1:THR_74:CA   1:THR_74:C    -80.0 -40.0 50.0 50.0 500.0
1:THR_74:C   1:PHE_75:N   1:PHE_75:CA   1:PHE_75:C    -80.0 -40.0 50.0 50.0 500.0
1:PHE_75:C   1:ILE_76:N   1:ILE_76:CA   1:ILE_76:C    -80.0 -40.0 50.0 50.0 500.0
1:ILE_76:C   1:ASN_77:N   1:ASN_77:CA   1:ASN_77:C    -80.0 -40.0 50.0 50.0 500.0
1:ASN_77:C   1:SER_78:N   1:SER_78:CA   1:SER_78:C    -80.0 -40.0 50.0 50.0 500.0
1:SER_78:C   1:MET_79:N   1:MET_79:CA   1:MET_79:C    -80.0 -40.0 50.0 50.0 500.0
1:MET_79:C   1:LYS+_80:N  1:LYS+_80:CA  1:LYS+_80:C   -80.0 -40.0 50.0 50.0 500.0
!1:LYS+_80:C  1:GLU-_81:N  1:GLU-_81:CA  1:GLU-_81:C   -80.0 -40.0 50.0 50.0 500.0
!1:GLU-_81:C  1:MET_82:N   1:MET_82:CA   1:MET_82:C    -80.0 -40.0 50.0 50.0 500.0
!1:MET_82:C   1:VAL_83:N   1:VAL_83:CA   1:VAL_83:C    -90.0 -70.0 50.0 50.0 500.0
!1:VAL_83:C   1:LYS+_84:N  1:LYS+_84:CA  1:LYS+_84:C   -80.0 -40.0 50.0 50.0 500.0
1:LYS+_84:C  1:ASN_85:N   1:ASN_85:CA   1:ASN_85:C   -100.0 -70.0 50.0 50.0 500.0 
1:ASN_85:C   1:PRO_86:N   1:PRO_86:CA   1:PRO_86:C    -80.0 -40.0 50.0 50.0 500.0
1:ALA_88:C   1:LYS+_89:N  1:LYS+_89:CA  1:LYS+_89:C   -80.0 -40.0 50.0 50.0 500.0
1:LYS+_89:C  1:SER_90:N   1:SER_90:CA   1:SER_90:C    -80.0 -40.0 50.0 50.0 500.0
1:SER_90:C   1:VAL_91:N   1:VAL_91:CA   1:VAL_91:C    -80.0 -40.0 50.0 50.0 500.0
1:VAL_91:C   1:VAL_92:N   1:VAL_92:CA   1:VAL_92:C   -110.0 -80.0 50.0 50.0 500.0
1:VAL_92:C   1:GLU-_93:N  1:GLU-_93:CA  1:GLU-_93:C   -90.0 -50.0 50.0 50.0 500.0
!1:GLU-_93:C  1:GLY_94:N   1:GLY_94:CA   1:GLY_94:C   -80.0 -40.0 50.0 50.0 500.0
!1:GLY_94:C   1:PRO_95:N   1:PRO_95:CA   1:PRO_95:C   -80.0 -40.0 50.0 50.0 500.0
!1:PRO_95:C   1:LEU_96:N   1:LEU_96:CA   1:LEU_96:C   -80.0 -40.0 50.0 50.0 500.0
!1:LEU_96:C   1:PRO_97:N   1:PRO_97:CA   1:PRO_97:C   -80.0 -40.0 50.0 50.0 500.0
1:PRO_97:C   1:LEU_98:N   1:LEU_98:CA   1:LEU_98:C    -80.0 -40.0 50.0 50.0 500.0
1:LEU_98:C   1:PHE_99:N   1:PHE_99:CA   1:PHE_99:C    -80.0 -40.0 50.0 50.0 500.0
1:PHE_99:C   1:PHE_100:N  1:PHE_100:CA  1:PHE_100:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_100:C  1:ARG+_101:N 1:ARG+_101:CA 1:ARG+_101:C  -80.0 -40.0 50.0 50.0 500.0
1:ARG+_101:C 1:ALA_102:N  1:ALA_102:CA  1:ALA_102:C   -80.0 -40.0 50.0 50.0 500.0
1:ALA_102:C  1:VAL_103:N  1:VAL_103:CA  1:VAL_103:C   -80.0 -40.0 50.0 50.0 500.0
1:SER_112:C  1:ARG+_113:N 1:ARG+_113:CA 1:ARG+_113:C  -80.0 -40.0 50.0 50.0 500.0
1:ARG+_113:C 1:ASP-_114:N 1:ASP-_114:CA 1:ASP-_114:C  -80.0 -40.0 50.0 50.0 500.0
1:ASP-_114:C 1:GLU-_115:N 1:GLU-_115:CA 1:GLU-_115:C  -80.0 -40.0 50.0 50.0 500.0
1:GLU-_115:C 1:TYR_116:N  1:TYR_116:CA  1:TYR_116:C   -80.0 -40.0 50.0 50.0 500.0
1:TYR_116:C  1:GLY_117:N  1:GLY_117:CA  1:GLY_117:C   -80.0 -40.0 50.0 50.0 500.0
1:GLY_117:C  1:ILE_118:N  1:ILE_118:CA  1:ILE_118:C   -80.0 -40.0 50.0 50.0 500.0
1:ILE_118:C  1:PHE_119:N  1:PHE_119:CA  1:PHE_119:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_119:C  1:PHE_120:N  1:PHE_120:CA  1:PHE_120:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_120:C  1:GLY_121:N  1:GLY_121:CA  1:GLY_121:C   -80.0 -40.0 50.0 50.0 500.0
1:GLY_121:C  1:MET_122:N  1:MET_122:CA  1:MET_122:C   -80.0 -40.0 50.0 50.0 500.0
1:ASP-_126:C 1:LYS+_127:N 1:LYS+_127:CA 1:LYS+_127:C  -80.0 -40.0 50.0 50.0 500.0
1:LYS+_127:C 1:THR_128:N  1:THR_128:CA  1:THR_128:C   -80.0 -40.0 50.0 50.0 500.0
1:THR_128:C  1:MET_129:N  1:MET_129:CA  1:MET_129:C   -90.0 -50.0 50.0 50.0 500.0
1:MET_129:C  1:ALA_130:N  1:ALA_130:CA  1:ALA_130:C   -80.0 -40.0 50.0 50.0 500.0
1:ALA_130:C  1:PRO_131:N  1:PRO_131:CA  1:PRO_131:C   -80.0 -40.0 50.0 50.0 500.0
1:PRO_131:C  1:ALA_132:N  1:ALA_132:CA  1:ALA_132:C   -80.0 -40.0 50.0 50.0 500.0
1:ALA_132:C  1:SER_133:N  1:SER_133:CA  1:SER_133:C    90.0 -40.0 50.0 50.0 500.0
1:SER_133:C  1:PHE_134:N  1:PHE_134:CA  1:PHE_134:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_134:C  1:ASP-_135:N 1:ASP-_135:CA 1:ASP-_135:C  -80.0 -40.0 50.0 50.0 500.0
1:ASP-_135:C 1:ALA_136:N  1:ALA_136:CA  1:ALA_136:C   -80.0 -40.0 50.0 50.0 500.0
1:ALA_136:C  1:ILE_137:N  1:ILE_137:CA  1:ILE_137:C   -90.0 -50.0 50.0 50.0 500.0
1:GLU-_148:C 1:GLU-_149:N 1:GLU-_149:CA 1:GLU-_149:C  -80.0 -40.0 50.0 50.0 500.0
1:GLU-_149:C 1:PHE_150:N  1:PHE_150:CA  1:PHE_150:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_150:C  1:VAL_151:N  1:VAL_151:CA  1:VAL_151:C   -80.0 -40.0 50.0 50.0 500.0
1:VAL_151:C  1:ILE_152:N  1:ILE_152:CA  1:ILE_152:C   -80.0 -40.0 50.0 50.0 500.0
1:ILE_152:C  1:ALA_153:N  1:ALA_153:CA  1:ALA_153:C   -80.0 -40.0 50.0 50.0 500.0
1:ALA_153:C  1:GLY_154:N  1:GLY_154:CA  1:GLY_154:C   -80.0 -40.0 50.0 50.0 500.0
1:GLY_154:C  1:SER_155:N  1:SER_155:CA  1:SER_155:C   -80.0 -40.0 50.0 50.0 500.0
1:SER_155:C  1:ASP-_156:N 1:ASP-_156:CA 1:ASP-_156:C  -80.0 -40.0 50.0 50.0 500.0
1:ASP-_156:C 1:PHE_157:N  1:PHE_157:CA  1:PHE_157:C   -80.0 -40.0 50.0 50.0 500.0
1:PHE_157:C  1:PHE_158:N  1:PHE_158:CA  1:PHE_158:C   -80.0 -40.0 50.0 50.0 500.0
1:LYS+_167:C 1:VAL_168:N  1:VAL_168:CA  1:VAL_168:C  -130.0 -90.0 50.0 50.0 500.0
1:PHE_169:C  1:TRP_170:N  1:TRP_170:CA  1:TRP_170:C  -150.0 -100.0 50.0 50.0 500.0
!feuillet beta
1:ASP-_20:C  1:GLY_21:N   1:GLY_21:CA    1:GLY_21:C       50.0  100.0 50.0 50.0 500.0
1:GLY_21:C   1:ALA_22:N   1:ALA_22:CA    1:ALA_22:C     -160.0 -100.0 50.0 50.0 500.0
1:ALA_22:C   1:ILE_23:N   1:ILE_23:CA    1:ILE_23:C     -100.0  -60.0 50.0 50.0 500.0
1:ILE_23:C   1:THR_24:N   1:THR_24:CA    1:THR_24:C     -150.0 -100.0 50.0 50.0 500.0
1:GLY_69:C   1:ILE_70:N   1:ILE_70:CA    1:ILE_70:C     -150.0 -100.0 50.0 50.0 500.0
1:ILE_70:C   1:ASP-_71:N  1:ASP-_71:CA   1:ASP-_71:C    -100.0  -60.0 50.0 50.0 500.0
1:ASN_109:C  1:ASN_110:N  1:ASN_110:CA   1:ASN_110:C    -150.0 -100.0 50.0 50.0 500.0
1:ASN_110:C  1:ILE_111:N  1:ILE_111:CA   1:ILE_111:C    -150.0 -100.0 50.0 50.0 500.0
1:ILE_111:C  1:SER_112:N  1:SER_112:CA   1:SER_112:C    -100.0  -60.0 50.0 50.0 500.0
1:GLY_143:C  1:LEU_144:N  1:LEU_144:CA   1:LEU_144:C    -150.0 -100.0 50.0 50.0 500.0
1:LEU_144:C  1:LEU_145:N  1:LEU_145:CA   1:LEU_145:C    -150.0 -100.0 50.0 50.0 500.0
1:LEU_145:C  1:SER_146:N  1:SER_146:CA   1:SER_146:C    -100.0  -60.0 50.0 50.0 500.0 
! psi angles
1:LEU_3:N    1:LEU_3:CA    1:LEU_3:C    1:TRP_4:N     -60.0 -20.0 50.0 50.0 500.0
1:TRP_4:N    1:TRP_4:CA    1:TRP_4:C    1:VAL_5:N     -60.0 -20.0 50.0 50.0 500.0
1:VAL_5:N    1:VAL_5:CA    1:VAL_5:C    1:GLN_6:N     -60.0 -20.0 50.0 50.0 500.0
1:GLN_6:N    1:GLN_6:CA    1:GLN_6:C    1:LYS+_7:N    -60.0 -20.0 50.0 50.0 500.0  
1:LYS+_7:N   1:LYS+_7:CA   1:LYS+_7:C   1:MET_8:N     -60.0 -20.0 50.0 50.0 500.0
1:MET_8:N    1:MET_8:CA    1:MET_8:C    1:LYS+_9:N    -60.0 -20.0 50.0 50.0 500.0
1:LYS+_9:N   1:LYS+_9:CA   1:LYS+_9:C   1:THR_10:N    -60.0 -20.0 50.0 50.0 500.0
1:THR_10:N   1:THR_10:CA   1:THR_10:C   1:TYR_11:N    -60.0 -20.0 50.0 50.0 500.0
1:TYR_11:N   1:TYR_11:CA   1:TYR_11:C   1:PHE_12:N    -60.0 -20.0 50.0 50.0 500.0
1:PHE_12:N   1:PHE_12:CA   1:PHE_12:C   1:ASN_13:N    -60.0 -20.0 50.0 50.0 500.0
1:ASN_13:N   1:ASN_13:CA   1:ASN_13:C   1:ARG+_14:N   -60.0 -20.0 50.0 50.0 500.0
1:ARG+_14:N  1:ARG+_14:CA  1:ARG+_14:C  1:ILE_15:N    -60.0 -20.0 50.0 50.0 500.0
1:ASP-_27:N  1:ASP-_27:CA  1:ASP-_27:C  1:PHE_28:N    -70.0 -10.0 50.0 50.0 500.0
1:PHE_28:N   1:PHE_28:CA   1:PHE_28:C   1:GLU-_29:N   -60.0 -20.0 50.0 50.0 500.0
1:GLU-_29:N  1:GLU-_29:CA  1:GLU-_29:C  1:SER_30:N    -60.0 -20.0 50.0 50.0 500.0
1:SER_30:N   1:SER_30:CA   1:SER_30:C   1:MET_31:N    -60.0 -20.0 50.0 50.0 500.0
1:MET_31:N   1:MET_31:CA   1:MET_31:C   1:ALA_32:N    -60.0 -20.0 50.0 50.0 500.0
1:ALA_32:N   1:ALA_32:CA   1:ALA_32:C   1:GLU-_33:N   -60.0 -20.0 50.0 50.0 500.0
1:GLU-_33:N  1:GLU-_33:CA  1:GLU-_33:C  1:ARG+_34:N   -60.0 -20.0 50.0 50.0 500.0
!1:ARG+_34:N  1:ARG+_34:CA  1:ARG+_34:C  1:PHE_35:N    -60.0 -20.0 50.0 50.0 500.0
!1:PHE_35:N   1:PHE_35:CA   1:PHE_35:C   1:ALA_36:N    -60.0 -20.0 50.0 50.0 500.0
1:ALA_36:N   1:ALA_36:CA   1:ALA_36:C   1:LYS+_37:N   -60.0 -20.0 50.0 50.0 500.0
1:HIS_45:N   1:HIS_45:CA   1:HIS_45:C   1:ALA_46:N    -60.0 -10.0 50.0 50.0 500.0
1:ALA_46:N   1:ALA_46:CA   1:ALA_46:C   1:LYS+_47:N   -60.0 -20.0 50.0 50.0 500.0
1:LYS+_47:N  1:LYS+_47:CA  1:LYS+_47:C  1:VAL_48:N    -60.0 -20.0 50.0 50.0 500.0
1:VAL_48:N   1:VAL_48:CA   1:VAL_48:C   1:LEU_49:N    -60.0 -20.0 50.0 50.0 500.0
1:LEU_49:N   1:LEU_49:CA   1:LEU_49:C   1:MET_50:N    -60.0 -20.0 50.0 50.0 500.0
1:MET_50:N   1:MET_50:CA   1:MET_50:C   1:ASP-_51:N   -60.0 -20.0 50.0 50.0 500.0
1:ASP-_51:N  1:ASP-_51:CA  1:ASP-_51:C  1:SER_52:N    -60.0 -20.0 50.0 50.0 500.0
1:SER_52:N   1:SER_52:CA   1:SER_52:C   1:LEU_53:N    -60.0 -20.0 50.0 50.0 500.0
1:LEU_53:N   1:LEU_53:CA   1:LEU_53:C   1:THR_54:N    -60.0 -20.0 50.0 50.0 500.0
1:THR_54:N   1:THR_54:CA   1:THR_54:C   1:GLY_55:N    -60.0 -20.0 50.0 50.0 500.0
1:GLY_55:N   1:GLY_55:CA   1:GLY_55:C   1:VAL_56:N    -60.0 -20.0 50.0 50.0 500.0
1:VAL_56:N   1:VAL_56:CA   1:VAL_56:C   1:TRP_57:N    -60.0 -20.0 50.0 50.0 500.0
1:TRP_57:N   1:TRP_57:CA   1:TRP_57:C   1:ASP-_58:N   -60.0 -20.0 50.0 50.0 500.0
1:ASP-_58:N  1:ASP-_58:CA  1:ASP-_58:C  1:ASN_59:N    -60.0 -20.0 50.0 50.0 500.0
1:GLU-_72:N  1:GLU-_72:CA  1:GLU-_72:C  1:THR_73:N    -60.0 -20.0 50.0 50.0 500.0
1:THR_73:N   1:THR_73:CA   1:THR_73:C   1:THR_74:N    -60.0 -20.0 50.0 50.0 500.0
1:THR_74:N   1:THR_74:CA   1:THR_74:C   1:PHE_75:N    -60.0 -20.0 50.0 50.0 500.0
1:PHE_75:N   1:PHE_75:CA   1:PHE_75:C   1:ILE_76:N    -60.0 -20.0 50.0 50.0 500.0
1:ILE_76:N   1:ILE_76:CA   1:ILE_76:C   1:ASN_77:N    -60.0 -20.0 50.0 50.0 500.0
1:ASN_77:N   1:ASN_77:CA   1:ASN_77:C   1:SER_78:N    -60.0 -20.0 50.0 50.0 500.0
1:SER_78:N   1:SER_78:CA   1:SER_78:C   1:MET_79:N    -60.0 -20.0 50.0 50.0 500.0
1:MET_79:N   1:MET_79:CA   1:MET_79:C   1:LYS+_80:N   -60.0 -20.0 50.0 50.0 500.0
!1:LYS+_80:N  1:LYS+_80:CA  1:LYS+_80:C  1:GLU-_81:N   -60.0 -20.0 50.0 50.0 500.0
!1:GLU-_81:N  1:GLU-_81:CA  1:GLU-_81:C  1:MET_82:N    -60.0 -20.0 50.0 50.0 500.0
1:MET_82:N   1:MET_82:CA   1:MET_82:C   1:VAL_83:N    -40.0 -10.0 50.0 50.0 500.0
!1:VAL_83:N   1:VAL_83:CA   1:VAL_83:C   1:LYS+_84:N   -20.0  10.0 50.0 50.0 500.0
1:LYS+_84:N  1:LYS+_84:CA  1:LYS+_84:C  1:ASN_85:N    -50.0 -10.0 50.0 50.0 500.0
1:PRO_86:N   1:PRO_86:CA   1:PRO_86:C   1:GLU-_87:N   -60.0 -20.0 50.0 50.0 500.0
1:LYS+_89:N  1:LYS+_89:CA  1:LYS+_89:C  1:SER_90:N    -60.0 -20.0 50.0 50.0 500.0
1:SER_90:N   1:SER_90:CA   1:SER_90:C   1:VAL_91:N    -60.0 -10.0 50.0 50.0 500.0
1:VAL_91:N   1:VAL_91:CA   1:VAL_91:C   1:VAL_92:N    -60.0 -20.0 50.0 50.0 500.0 
1:VAL_92:N   1:VAL_92:CA   1:VAL_92:C   1:GLU-_93:N   -60.0 -20.0 50.0 50.0 500.0
1:GLU-_93:N  1:GLU-_93:CA  1:GLU-_93:C  1:GLY_94:N    -60.0 -20.0 50.0 50.0 500.0
!1:GLY_94:N  1:GLY_94:CA   1:GLY_94:C   1:PRO_95:N    -60.0 -20.0 50.0 50.0 500.0 
!1:PRO_95:N  1:PRO_95:CA   1:PRO_95:C   1:LEU_96:N    -60.0 -20.0 50.0 50.0 500.0
1:LEU_96:N   1:LEU_96:CA   1:LEU_96:C   1:PRO_97:N    -60.0 -20.0 50.0 50.0 500.0
1:PRO_97:N   1:PRO_97:CA   1:PRO_97:C   1:LEU_98:N    -60.0 -20.0 50.0 50.0 500.0
1:LEU_98:N   1:LEU_98:CA   1:LEU_98:C   1:PHE_99:N    -60.0 -20.0 50.0 50.0 500.0
1:PHE_99:N   1:PHE_99:CA   1:PHE_99:C   1:PHE_100:N   -60.0 -20.0 50.0 50.0 500.0
1:PHE_100:N  1:PHE_100:CA  1:PHE_100:C  1:ARG+_101:N  -60.0 -20.0 50.0 50.0 500.0
1:ARG+_101:N  1:ARG+_101:CA  1:ARG+_101:C  1:ALA_102:N    -60.0  -20.0  50.0 50.0 500.0
1:ALA_102:N   1:ALA_102:CA   1:ALA_102:C   1:VAL_103:N    -60.0  -20.0  50.0 50.0 500.0
1:VAL_103:N   1:VAL_103:CA   1:VAL_103:C   1:ASP-_104:N   -60.0  -20.0  50.0 50.0 500.0
1:ASP-_114:N  1:ASP-_114:CA  1:ASP-_114:C  1:GLU-_115:N   -60.0 -20.0 50.0 50.0 500.0
1:GLU-_115:N  1:GLU-_115:CA  1:GLU-_115:C  1:TYR_116:N    -60.0 -20.0 50.0 50.0 500.0
1:TYR_116:N   1:TYR_116:CA   1:TYR_116:C   1:GLY_117:N    -60.0 -20.0 50.0 50.0 500.0
1:GLY_117:N   1:GLY_117:CA   1:GLY_117:C   1:ILE_118:N    -60.0 -20.0 50.0 50.0 500.0
1:ILE_118:N   1:ILE_118:CA   1:ILE_118:C   1:PHE_119:N    -60.0 -20.0 50.0 50.0 500.0
1:PHE_119:N   1:PHE_119:CA   1:PHE_119:C   1:PHE_120:N    -60.0 -20.0 50.0 50.0 500.0
1:PHE_120:N   1:PHE_120:CA   1:PHE_120:C   1:GLY_121:N    -60.0 -20.0 50.0 50.0 500.0
1:GLY_121:N   1:GLY_121:CA   1:GLY_121:C   1:MET_122:N    -60.0 -20.0 50.0 50.0 500.0
1:MET_122:N   1:MET_122:CA   1:MET_122:C   1:LEU_123:N    -60.0 -20.0 50.0 50.0 500.0
1:LYS+_127:N  1:LYS+_127:CA  1:LYS+_127:C  1:THR_128:N    -60.0 -20.0 50.0 50.0 500.0
1:THR_128:N   1:THR_128:CA   1:THR_128:C   1:MET_129:N    -50.0   0.0 50.0 50.0 500.0
1:MET_129:N   1:MET_129:CA   1:MET_129:C   1:ALA_130:N    -50.0   0.0 50.0 50.0 500.0
1:ALA_130:N   1:ALA_130:CA   1:ALA_130:C   1:PRO_131:N    -60.0 -20.0 50.0 50.0 500.0
1:PRO_131:N   1:PRO_131:CA   1:PRO_131:C   1:ALA_132:N    -60.0  -20.0  50.0 50.0 500.0
1:ALA_132:N   1:ALA_132:CA   1:ALA_132:C   1:SER_133:N    -60.0  -20.0  50.0 50.0 500.0
1:SER_133:N   1:SER_133:CA   1:SER_133:C   1:PHE_134:N    -60.0  -20.0  50.0 50.0 500.0
1:PHE_134:N   1:PHE_134:CA   1:PHE_134:C   1:ASP-_135:N   -60.0  -20.0  50.0 50.0 500.0
1:ASP-_135:N  1:ASP-_135:CA  1:ASP-_135:C  1:ALA_136:N    -60.0  -20.0  50.0 50.0 500.0
1:ALA_136:N   1:ALA_136:CA   1:ALA_136:C   1:ILE_137:N    -60.0  -20.0  50.0 50.0 500.0
1:GLU-_149:N  1:GLU-_149:CA  1:GLU-_149:C  1:PHE_150:N    -60.0  -20.0  50.0 50.0 500.0
1:PHE_150:N   1:PHE_150:CA   1:PHE_150:C   1:VAL_151:N    -60.0  -20.0  50.0 50.0 500.0
1:VAL_151:N   1:VAL_151:CA   1:VAL_151:C   1:ILE_152:N    -60.0  -20.0  50.0 50.0 500.0
1:ILE_152:N   1:ILE_152:CA   1:ILE_152:C   1:ALA_153:N    -60.0  -20.0  50.0 50.0 500.0
1:ALA_153:N   1:ALA_153:CA   1:ALA_153:C   1:GLY_154:N    -60.0  -20.0  50.0 50.0 500.0
1:GLY_154:N   1:GLY_154:CA   1:GLY_154:C   1:SER_155:N    -60.0  -20.0  50.0 50.0 500.0
1:SER_155:N   1:SER_155:CA   1:SER_155:C   1:ASP-_156:N   -60.0  -20.0  50.0 50.0 500.0
1:ASP-_156:N  1:ASP-_156:CA  1:ASP-_156:C  1:PHE_157:N    -60.0  -20.0  50.0 50.0 500.0
1:PHE_157:N   1:PHE_157:CA   1:PHE_157:C   1:PHE_158:N    -60.0  -20.0  50.0 50.0 500.0
1:PHE_158:N   1:PHE_158:CA   1:PHE_158:C   1:MET_159:N    -60.0  -20.0  50.0 50.0 500.0
!feuillet antiparallel
1:ALA_22:N    1:ALA_22:CA    1:ALA_22:C    1:ILE_23:N     110.0  180.0  50.0 50.0  500.0
1:ILE_23:N    1:ILE_23:CA    1:ILE_23:C    1:THR_24:N     110.0  180.0  50.0 50.0  500.0
1:THR_24:N    1:THR_24:CA    1:THR_24:C    1:ARG+_25:N    110.0  180.0  50.0 50.0  500.0
1:GLY_69:N    1:GLY_69:CA    1:GLY_69:C    1:ILE_70:N     110.0  180.0  50.0 50.0  500.0
1:ILE_70:N    1:ILE_70:CA    1:ILE_70:C    1:ASP-_71:N    110.0  180.0  50.0 50.0  500.0
1:ASP-_71:N   1:ASP-_71:CA   1:ASP-_71:C   1:GLU-_72:N    110.0  180.0  50.0 50.0  500.0
1:ASN_110:N   1:ASN_110:CA   1:ASN_110:C   1:ILE_111:N    110.0  180.0  50.0 50.0  500.0
1:ILE_111:N   1:ILE_111:CA   1:ILE_111:C   1:SER_112:N    110.0  180.0  50.0 50.0  500.0
1:SER_112:N   1:SER_112:CA   1:SER_112:C   1:ARG+_113:N   110.0  180.0  50.0 50.0  500.0
1:LEU_144:N   1:LEU_144:CA   1:LEU_144:C   1:LEU_145:N    110.0  180.0  50.0 50.0  500.0
1:LEU_145:N   1:LEU_145:CA   1:LEU_145:C   1:SER_146:N    110.0  180.0  50.0 50.0  500.0
1:SER_146:N   1:SER_146:CA   1:SER_146:C   1:LEU_147:N    110.0  180.0  50.0 50.0  500.0 
!Ca2+ loop angular restraints 
1:ASP-_16:C   1:PHE_17:N    1:PHE_17:CA    1:PHE_17:C     -80.0 -40.0 50.0 50.0 500.0
1:PHE_17:N    1:PHE_17:CA   1:PHE_17:C     1:ASP-_18:N    -50.0 -10.0 50.0 50.0 500.0 
1:ASP-_104:C  1:THR_105:N   1:THR_105:CA   1:THR_105:C    -80.0 -40.0 50.0 50.0 500.0
1:THR_105:N   1:THR_105:CA  1:THR_105:C    1:ASN_106:N    -50.0 -10.0 50.0 50.0 500.0
1:ASP-_138:C  1:THR_139:N   1:THR_139:CA   1:THR_139:C    -80.0 -40.0 50.0 50.0 500.0 
1:THR_24:C    1:ARG+_25:N   1:ARG+_25:CA   1:ARG+_25:C    -80.0 -40.0 50.0 50.0 500.0
1:ARG+_113:N  1:ARG+_113:CA 1:ARG+_113:C   1:ASP-_114:N   -50.0 -10.0 50.0 50.0 500.0
1:SER_146:C   1:LEU_147:N   1:LEU_147:CA   1:LEU_147:C    -80.0 -40.0 50.0 50.0 500.0
1:ASP-_18:C   1:LYS+_19:N   1:LYS+_19:CA   1:LYS+_19:C     40.0  80.0 50.0 50.0 500.0
1:LYS+_19:N   1:LYS+_19:CA  1:LYS+_19:C    1:ASP-_20:N     10.0  50.0 50.0 50.0 500.0
1:ASN_106:C   1:GLU-_107:N  1:GLU-_107:CA  1:GLU-_107:C    40.0  80.0 50.0 50.0 500.0
1:GLU-_107:N  1:GLU-_107:CA 1:GLU-_107:C   1:ASP-_108:N    10.0  50.0 50.0 50.0 500.0
1:ASN_140:C   1:ASN_141:N   1:ASN_141:CA   1:ASN_141:C     40.0  80.0 50.0 50.0 500.0
1:ASN_141:N   1:ASN_141:CA  1:ASN_141:C    1:ASP-_142:N    10.0  50.0 50.0 50.0 500.0
1:GLY_21:N    1:GLY_21:CA   1:GLY_21:C     1:ALA_22:N     -20.0  20.0 50.0 50.0 500.0
!1:ASP-_108:C  1:ASN_109:N   1:ASN_109:CA   1:ASN_109:C     80.0 110.0 50.0 50.0 500.0
!1:ASN_109:N   1:ASN_109:CA  1:ASN_109:C    1:ASN_110:N    -20.0  20.0 50.0 50.0 500.0
1:ASP-_142:C  1:GLY_143:N   1:GLY_143:CA   1:GLY_143:C     80.0 110.0 50.0 50.0 500.0
1:GLY_143:N   1:GLY_143:CA  1:GLY_143:C    1:LEU_144:N    -20.0  20.0 50.0 50.0 500.0
!RT I
1:PHE_17:C    1:ASP-_18:N   1:ASP-_18:CA   1:ASP-_18:C   -110.0 -70.0 50.0 50.0 500.0
1:ASP-_18:N   1:ASP-_18:CA  1:ASP-_18:C    1:LYS+_19:N    -20.0  20.0 50.0 50.0 500.0
1:THR_139:N   1:THR_139:CA  1:THR_139:C    1:ASN_140:N    -50.0 -10.0 50.0 50.0 500.0
1:THR_139:C   1:ASN_140:N   1:ASN_140:CA   1:ASN_140:C   -110.0 -70.0 50.0 50.0 500.0
1:ASN_140:N   1:ASN_140:CA  1:ASN_140:C    1:ASN_141:N    -20.0  20.0 50.0 50.0 500.0
!RT III
1:ARG+_25:N   1:ARG+_25:CA  1:ARG+_25:C   1:MET_26:N      -50.0 -10.0 50.0 50.0 500.0
1:ARG+_25:C   1:MET_26:N    1:MET_26:CA   1:MET_26:C      -80.0 -40.0 50.0 50.0 500.0
1:MET_26:N    1:MET_26:CA   1:MET_26:C    1:ASP-_27:N     -50.0 -10.0 50.0 50.0 500.0
1:LEU_147:N   1:LEU_147:CA  1:LEU_147:C   1:GLU-_148:N    -50.0 -10.0 50.0 50.0 500.0
1:LEU_147:C   1:GLU-_148:N  1:GLU-_148:CA 1:GLU-_148:C    -80.0 -40.0 50.0 50.0 500.0
1:GLU-_148:N  1:GLU-_148:CA 1:GLU-_148:C  1:GLU-_149:N    -50.0 -10.0 50.0 50.0 500.0



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER   1          1H        SER   1   9.111  21.087   0.320
    2   2H    SER   1          2H        SER   1   8.662  21.522  -1.182
    3    HA   SER   1           HA       SER   1  10.045  19.609  -1.262
    4   1HB   SER   1          1HB       SER   1   9.616  18.787   0.998
    5   2HB   SER   1          2HB       SER   1   7.963  18.325   0.585
    6    HG   SER   1           HG       SER   1   9.552  16.572   0.489
    7    H    ASP   2           H        ASP   2   9.710  19.654  -3.379
    8    HA   ASP   2           HA       ASP   2   7.447  19.094  -4.970
    9   1HB   ASP   2          1HB       ASP   2  10.388  18.425  -5.559
   10   2HB   ASP   2          2HB       ASP   2   9.098  18.420  -6.752
   11    H    LEU   3           H        LEU   3   9.708  16.618  -3.704
   12    HA   LEU   3           HA       LEU   3   8.338  14.267  -4.872
   13   1HB   LEU   3          1HB       LEU   3  10.127  14.469  -2.371
   14   2HB   LEU   3          2HB       LEU   3   9.500  12.954  -2.962
   15    HG   LEU   3           HG       LEU   3  11.343  14.770  -4.632
   16   1HD1  LEU   3          1HD1      LEU   3  12.491  13.855  -2.576
   17   2HD1  LEU   3          2HD1      LEU   3  12.003  12.208  -3.028
   18   3HD1  LEU   3          3HD1      LEU   3  13.135  13.114  -4.057
   19   1HD2  LEU   3          1HD2      LEU   3   9.978  13.241  -6.099
   20   2HD2  LEU   3          2HD2      LEU   3  11.660  12.689  -6.053
   21   3HD2  LEU   3          3HD2      LEU   3  10.431  11.837  -5.098
   22    H    TRP   4           H        TRP   4   7.998  15.768  -1.595
   23    HA   TRP   4           HA       TRP   4   5.837  14.079  -0.718
   24   1HB   TRP   4          2HB       TRP   4   7.238  15.942   0.634
   25   2HB   TRP   4          1HB       TRP   4   6.052  17.071   0.082
   26    HD1  TRP   4           HD1      TRP   4   6.633  14.181   2.541
   27    HE1  TRP   4           HE1      TRP   4   4.578  13.755   4.155
   28    HE3  TRP   4           HE3      TRP   4   3.352  17.279   0.158
   29    HZ2  TRP   4           HZ2      TRP   4   1.917  14.702   4.191
   30    HZ3  TRP   4           HZ3      TRP   4   1.009  17.330   0.918
   31    HH2  TRP   4           HH2      TRP   4   0.292  16.072   2.897
   32    H    VAL   5           H        VAL   5   5.494  17.305  -2.370
   33    HA   VAL   5           HA       VAL   5   2.525  17.113  -2.395
   34    HB   VAL   5           HB       VAL   5   3.768  19.270  -2.625
   35   1HG1  VAL   5          1HG2      VAL   5   4.547  20.132  -4.806
   36   2HG1  VAL   5          2HG2      VAL   5   5.457  18.676  -4.374
   37   3HG1  VAL   5          3HG2      VAL   5   4.187  18.582  -5.608
   38   1HG2  VAL   5          1HG1      VAL   5   1.674  18.787  -4.824
   39   2HG2  VAL   5          2HG1      VAL   5   1.324  19.117  -3.113
   40   3HG2  VAL   5          3HG1      VAL   5   2.110  20.356  -4.110
   41    H    GLN   6           H        GLN   6   4.986  16.030  -4.837
   42    HA   GLN   6           HA       GLN   6   3.004  15.022  -6.763
   43   1HB   GLN   6          2HB       GLN   6   5.919  14.179  -6.237
   44   2HB   GLN   6          1HB       GLN   6   4.955  13.505  -7.540
   45   1HG   GLN   6          1HG       GLN   6   4.679  15.708  -8.635
   46   2HG   GLN   6          2HG       GLN   6   5.482  16.540  -7.316
   47   1HE2  GLN   6          2HE2      GLN   6   7.762  16.202  -7.059
   48   2HE2  GLN   6          1HE2      GLN   6   8.749  15.635  -8.518
   49    H    LYS   7           H        LYS   7   4.669  13.150  -4.061
   50    HA   LYS   7           HA       LYS   7   3.116  10.692  -4.810
   51   1HB   LYS   7          1HB       LYS   7   4.266   9.548  -3.117
   52   2HB   LYS   7          2HB       LYS   7   5.372  10.520  -4.020
   53   1HG   LYS   7          1HG       LYS   7   5.329  12.166  -1.923
   54   2HG   LYS   7          2HG       LYS   7   4.492  10.869  -1.083
   55   1HD   LYS   7          1HD       LYS   7   6.344   9.253  -1.687
   56   2HD   LYS   7          2HD       LYS   7   7.188  10.519  -2.586
   57   1HE   LYS   7          1HE       LYS   7   7.576  11.832  -0.439
   58   2HE   LYS   7          2HE       LYS   7   6.688  10.596   0.466
   59   1HZ   LYS   7          1HZ       LYS   7   8.934   9.815   0.614
   60   2HZ   LYS   7          2HZ       LYS   7   8.389   8.928  -0.632
   61   3HZ   LYS   7          3HZ       LYS   7   9.352  10.219  -0.933
   62    H    MET   8           H        MET   8   2.680  13.160  -2.222
   63    HA   MET   8           HA       MET   8   0.253  11.785  -1.122
   64   1HB   MET   8          2HB       MET   8   1.494  14.549  -0.650
   65   2HB   MET   8          1HB       MET   8  -0.045  14.120   0.045
   66   1HG   MET   8          1HG       MET   8   2.102  11.993   0.476
   67   2HG   MET   8          2HG       MET   8   2.393  13.531   1.244
   68   1HE   MET   8          1HE       MET   8   1.856  10.686   2.760
   69   2HE   MET   8          2HE       MET   8   2.324  12.219   3.550
   70   3HE   MET   8          3HE       MET   8   0.906  11.307   4.144
   71    H    LYS   9           H        LYS   9   0.630  14.478  -3.609
   72    HA   LYS   9           HA       LYS   9  -2.259  14.663  -4.077
   73   1HB   LYS   9          1HB       LYS   9   0.065  15.210  -6.020
   74   2HB   LYS   9          2HB       LYS   9  -1.614  15.274  -6.512
   75   1HG   LYS   9          1HG       LYS   9  -2.128  17.039  -4.784
   76   2HG   LYS   9          2HG       LYS   9  -0.439  17.041  -4.308
   77   1HD   LYS   9          1HD       LYS   9  -0.656  18.905  -5.803
   78   2HD   LYS   9          2HD       LYS   9   0.218  17.679  -6.683
   79   1HE   LYS   9          1HE       LYS   9  -1.285  18.436  -8.338
   80   2HE   LYS   9          2HE       LYS   9  -2.117  17.002  -7.776
   81   1HZ   LYS   9          1HZ       LYS   9  -3.341  18.706  -6.109
   82   2HZ   LYS   9          2HZ       LYS   9  -2.808  19.858  -7.116
   83   3HZ   LYS   9          3HZ       LYS   9  -3.818  18.665  -7.661
   84    H    THR  10           H        THR  10   0.251  12.401  -5.402
   85    HA   THR  10           HA       THR  10  -1.380  10.815  -7.171
   86    HB   THR  10           HB       THR  10   0.592   9.142  -5.435
   87    HG1  THR  10           HG1      THR  10   2.261  10.204  -5.787
   88   1HG2  THR  10          1HG2      THR  10  -0.200   8.250  -7.539
   89   2HG2  THR  10          2HG2      THR  10   0.453   9.658  -8.423
   90   3HG2  THR  10          3HG2      THR  10   1.545   8.534  -7.558
   91    H    TYR  11           H        TYR  11  -0.710  10.024  -3.826
   92    HA   TYR  11           HA       TYR  11  -2.841   8.117  -3.431
   93   1HB   TYR  11          1HB       TYR  11  -1.178   8.305  -1.695
   94   2HB   TYR  11          2HB       TYR  11  -1.542   9.983  -1.366
   95    HD1  TYR  11           HD1      TYR  11  -3.385   6.653  -1.381
   96    HD2  TYR  11           HD2      TYR  11  -3.026  10.504   0.405
   97    HE1  TYR  11           HE1      TYR  11  -4.947   5.953   0.408
   98    HE2  TYR  11           HE2      TYR  11  -4.598   9.830   2.191
   99    HH   TYR  11           HH       TYR  11  -5.930   8.224   2.949
  100    H    PHE  12           H        PHE  12  -3.238  11.710  -3.019
  101    HA   PHE  12           HA       PHE  12  -6.046  11.585  -2.076
  102   1HB   PHE  12          2HB       PHE  12  -4.575  13.626  -1.813
  103   2HB   PHE  12          1HB       PHE  12  -4.669  13.925  -3.531
  104    HD1  PHE  12           HD1      PHE  12  -6.467  14.190  -0.324
  105    HD2  PHE  12           HD2      PHE  12  -6.966  14.504  -4.589
  106    HE1  PHE  12           HE1      PHE  12  -8.670  15.234  -0.010
  107    HE2  PHE  12           HE2      PHE  12  -9.211  15.446  -4.248
  108    HZ   PHE  12           HZ       PHE  12 -10.078  15.792  -1.970
  109    H    ASN  13           H        ASN  13  -4.715  12.165  -5.349
  110    HA   ASN  13           HA       ASN  13  -7.309  12.139  -6.719
  111   1HB   ASN  13          2HB       ASN  13  -4.421  11.812  -7.778
  112   2HB   ASN  13          1HB       ASN  13  -5.823  11.811  -8.826
  113   1HD2  ASN  13          2HD2      ASN  13  -4.074  13.871  -6.567
  114   2HD2  ASN  13          1HD2      ASN  13  -4.929  15.404  -7.100
  115    H    ARG  14           H        ARG  14  -5.075   9.465  -5.935
  116    HA   ARG  14           HA       ARG  14  -6.720   7.438  -7.416
  117   1HB   ARG  14          2HB       ARG  14  -4.462   7.057  -5.359
  118   2HB   ARG  14          1HB       ARG  14  -5.178   5.760  -6.281
  119   1HG   ARG  14          2HG       ARG  14  -3.761   8.170  -7.577
  120   2HG   ARG  14          1HG       ARG  14  -2.904   6.738  -7.107
  121   1HD   ARG  14          1HD       ARG  14  -3.782   5.418  -8.888
  122   2HD   ARG  14          2HD       ARG  14  -5.284   6.316  -8.950
  123    HE   ARG  14           HE       ARG  14  -4.377   7.849 -10.507
  124   1HH1  ARG  14          1HH2      ARG  14  -1.618   6.231  -9.012
  125   2HH1  ARG  14          2HH2      ARG  14  -0.478   7.281 -10.006
  126   1HH2  ARG  14          1HH1      ARG  14  -2.966   8.908 -11.626
  127   2HH2  ARG  14          2HH1      ARG  14  -1.175   8.642 -11.322
  128    H    ILE  15           H        ILE  15  -6.543   8.464  -3.928
  129    HA   ILE  15           HA       ILE  15  -8.566   6.412  -3.176
  130    HB   ILE  15           HB       ILE  15  -6.714   7.079  -1.668
  131   1HG1  ILE  15          1HG1      ILE  15  -7.955   7.084   0.488
  132   2HG1  ILE  15          2HG1      ILE  15  -9.456   7.512  -0.319
  133   1HG2  ILE  15          1HG2      ILE  15  -7.201   9.722  -2.043
  134   2HG2  ILE  15          2HG2      ILE  15  -8.207   9.510  -0.611
  135   3HG2  ILE  15          3HG2      ILE  15  -6.481   9.113  -0.539
  136   1HD1  ILE  15          1HD1      ILE  15  -7.919   4.875  -0.790
  137   2HD1  ILE  15          2HD1      ILE  15  -9.372   5.114   0.242
  138   3HD1  ILE  15          3HD1      ILE  15  -9.506   5.305  -1.504
  139    H    ASP  16           H        ASP  16  -8.985   9.864  -4.155
  140    HA   ASP  16           HA       ASP  16 -11.755  10.064  -3.071
  141   1HB   ASP  16          1HB       ASP  16 -10.334  12.040  -3.629
  142   2HB   ASP  16          2HB       ASP  16 -10.371  11.635  -5.328
  143    H    PHE  17           H        PHE  17 -11.916   7.701  -3.994
  144    HA   PHE  17           HA       PHE  17 -12.595   7.074  -6.747
  145   1HB   PHE  17          1HB       PHE  17 -11.940   5.576  -4.690
  146   2HB   PHE  17          2HB       PHE  17 -13.619   5.616  -4.239
  147    HD1  PHE  17           HD1      PHE  17 -11.299   3.498  -5.541
  148    HD2  PHE  17           HD2      PHE  17 -15.190   4.994  -6.629
  149    HE1  PHE  17           HE1      PHE  17 -11.891   1.336  -6.528
  150    HE2  PHE  17           HE2      PHE  17 -15.711   2.899  -7.679
  151    HZ   PHE  17           HZ       PHE  17 -14.091   1.005  -7.615
  152    H    ASP  18           H        ASP  18 -14.740   8.221  -4.201
  153    HA   ASP  18           HA       ASP  18 -17.321   7.794  -5.670
  154   1HB   ASP  18          1HB       ASP  18 -17.285   7.636  -3.274
  155   2HB   ASP  18          2HB       ASP  18 -16.433   9.140  -3.005
  156    H    LYS  19           H        LYS  19 -14.817  10.144  -6.128
  157    HA   LYS  19           HA       LYS  19 -14.661  12.251  -7.029
  158   1HB   LYS  19          1HB       LYS  19 -15.283  10.945  -8.843
  159   2HB   LYS  19          2HB       LYS  19 -16.948  10.778  -8.472
  160   1HG   LYS  19          1HG       LYS  19 -15.698  13.391  -9.379
  161   2HG   LYS  19          2HG       LYS  19 -16.288  12.129 -10.452
  162   1HD   LYS  19          1HD       LYS  19 -17.893  14.175  -8.893
  163   2HD   LYS  19          2HD       LYS  19 -18.071  13.603 -10.506
  164   1HE   LYS  19          1HE       LYS  19 -20.034  12.833  -9.497
  165   2HE   LYS  19          2HE       LYS  19 -19.065  11.368  -9.543
  166   1HZ   LYS  19          1HZ       LYS  19 -20.214  12.072  -7.244
  167   2HZ   LYS  19          2HZ       LYS  19 -18.686  11.498  -7.159
  168   3HZ   LYS  19          3HZ       LYS  19 -18.933  13.102  -7.089
  169    H    ASP  20           H        ASP  20 -16.615  12.336  -4.323
  170    HA   ASP  20           HA       ASP  20 -18.179  14.777  -4.941
  171   1HB   ASP  20          1HB       ASP  20 -19.087  13.681  -3.155
  172   2HB   ASP  20          2HB       ASP  20 -17.632  12.921  -2.621
  173    H    GLY  21           H        GLY  21 -14.778  14.234  -4.416
  174   1HA   GLY  21          1HA       GLY  21 -13.108  16.026  -4.914
  175   2HA   GLY  21          2HA       GLY  21 -14.227  17.267  -4.363
  176    H    ALA  22           H        ALA  22 -14.484  14.759  -2.166
  177    HA   ALA  22           HA       ALA  22 -12.065  15.640  -0.480
  178   1HB   ALA  22          1HB       ALA  22 -13.597  16.049   1.501
  179   2HB   ALA  22          2HB       ALA  22 -13.988  17.133   0.153
  180   3HB   ALA  22          3HB       ALA  22 -15.018  15.720   0.478
  181    H    ILE  23           H        ILE  23 -11.368  14.158   1.090
  182    HA   ILE  23           HA       ILE  23 -12.154  11.286   0.480
  183    HB   ILE  23           HB       ILE  23 -10.093  12.184   2.568
  184   1HG1  ILE  23          2HG1      ILE  23  -9.073  13.090   0.702
  185   2HG1  ILE  23          1HG1      ILE  23  -8.311  11.536   0.841
  186   1HG2  ILE  23          1HG2      ILE  23  -9.179   9.851   2.259
  187   2HG2  ILE  23          2HG2      ILE  23 -10.867   9.825   2.815
  188   3HG2  ILE  23          3HG2      ILE  23 -10.488   9.482   1.117
  189   1HD1  ILE  23          1HD1      ILE  23 -10.406  12.425  -1.258
  190   2HD1  ILE  23          2HD1      ILE  23  -8.749  11.875  -1.548
  191   3HD1  ILE  23          3HD1      ILE  23 -10.011  10.714  -1.047
  192    H    THR  24           H        THR  24 -13.765  10.404   1.726
  193    HA   THR  24           HA       THR  24 -14.512  11.339   4.438
  194    HB   THR  24           HB       THR  24 -16.462  12.537   4.186
  195    HG1  THR  24           HG1      THR  24 -17.387  10.632   3.316
  196   1HG2  THR  24          1HG2      THR  24 -15.060  13.836   2.399
  197   2HG2  THR  24          2HG2      THR  24 -15.948  12.917   1.191
  198   3HG2  THR  24          3HG2      THR  24 -16.838  14.002   2.265
  199    H    ARG  25           H        ARG  25 -16.508  10.122   5.198
  200    HA   ARG  25           HA       ARG  25 -16.305   7.311   4.864
  201   1HB   ARG  25          2HB       ARG  25 -17.757   8.673   6.601
  202   2HB   ARG  25          1HB       ARG  25 -19.031   8.702   5.383
  203   1HG   ARG  25          1HG       ARG  25 -18.815   6.065   5.342
  204   2HG   ARG  25          2HG       ARG  25 -17.713   6.248   6.695
  205   1HD   ARG  25          1HD       ARG  25 -19.819   7.568   7.844
  206   2HD   ARG  25          2HD       ARG  25 -20.737   6.855   6.521
  207    HE   ARG  25           HE       ARG  25 -20.122   4.574   7.191
  208   1HH1  ARG  25          1HH1      ARG  25 -18.886   6.932   9.441
  209   2HH1  ARG  25          2HH1      ARG  25 -17.974   5.680  10.447
  210   1HH2  ARG  25          1HH2      ARG  25 -19.214   3.168   8.403
  211   2HH2  ARG  25          2HH2      ARG  25 -18.116   3.679   9.820
  212    H    MET  26           H        MET  26 -18.044   9.394   2.724
  213    HA   MET  26           HA       MET  26 -19.681   7.487   1.173
  214   1HB   MET  26          1HB       MET  26 -18.465  10.210   0.324
  215   2HB   MET  26          2HB       MET  26 -19.619   9.298  -0.619
  216   1HG   MET  26          1HG       MET  26 -21.332   9.474   1.192
  217   2HG   MET  26          2HG       MET  26 -20.240  10.448   2.184
  218   1HE   MET  26          1HE       MET  26 -18.794  12.616   0.530
  219   2HE   MET  26          2HE       MET  26 -20.053  13.867   0.445
  220   3HE   MET  26          3HE       MET  26 -19.843  12.927   1.953
  221    H    ASP  27           H        ASP  27 -16.289   8.693   0.664
  222    HA   ASP  27           HA       ASP  27 -15.879   7.158  -1.788
  223   1HB   ASP  27          2HB       ASP  27 -13.690   7.770  -1.809
  224   2HB   ASP  27          1HB       ASP  27 -14.465   9.155  -1.064
  225    H    PHE  28           H        PHE  28 -15.005   6.439   1.472
  226    HA   PHE  28           HA       PHE  28 -13.993   3.716   0.987
  227   1HB   PHE  28          1HB       PHE  28 -15.079   5.040   3.559
  228   2HB   PHE  28          2HB       PHE  28 -14.567   3.383   3.560
  229    HD1  PHE  28           HD1      PHE  28 -13.349   6.870   3.219
  230    HD2  PHE  28           HD2      PHE  28 -12.183   2.741   3.019
  231    HE1  PHE  28           HE1      PHE  28 -11.011   7.531   3.038
  232    HE2  PHE  28           HE2      PHE  28  -9.834   3.411   2.886
  233    HZ   PHE  28           HZ       PHE  28  -9.228   5.813   2.869
  234    H    GLU  29           H        GLU  29 -17.354   4.607   1.945
  235    HA   GLU  29           HA       GLU  29 -18.309   1.816   1.717
  236   1HB   GLU  29          1HB       GLU  29 -19.772   4.500   2.023
  237   2HB   GLU  29          2HB       GLU  29 -20.636   2.981   1.878
  238   1HG   GLU  29          1HG       GLU  29 -19.597   2.051   3.932
  239   2HG   GLU  29          2HG       GLU  29 -18.464   3.381   4.039
  240    H    SER  30           H        SER  30 -18.499   4.645  -0.549
  241    HA   SER  30           HA       SER  30 -19.835   3.275  -2.787
  242   1HB   SER  30          2HB       SER  30 -17.794   5.576  -2.985
  243   2HB   SER  30          1HB       SER  30 -18.884   5.068  -4.265
  244    HG   SER  30           HG       SER  30 -19.576   6.969  -2.901
  245    H    MET  31           H        MET  31 -16.293   3.767  -2.077
  246    HA   MET  31           HA       MET  31 -15.242   2.191  -4.290
  247   1HB   MET  31          2HB       MET  31 -13.779   3.689  -2.967
  248   2HB   MET  31          1HB       MET  31 -14.054   2.775  -1.495
  249   1HG   MET  31          1HG       MET  31 -12.725   0.878  -2.269
  250   2HG   MET  31          2HG       MET  31 -12.636   1.512  -3.913
  251   1HE   MET  31          1HE       MET  31  -8.955   2.067  -2.862
  252   2HE   MET  31          2HE       MET  31 -10.009   0.661  -2.512
  253   3HE   MET  31          3HE       MET  31 -10.087   1.466  -4.110
  254    H    ALA  32           H        ALA  32 -16.070   1.096  -0.868
  255    HA   ALA  32           HA       ALA  32 -15.263  -1.597  -1.334
  256   1HB   ALA  32          1HB       ALA  32 -15.828  -0.731   0.948
  257   2HB   ALA  32          2HB       ALA  32 -17.548  -0.585   0.511
  258   3HB   ALA  32          3HB       ALA  32 -16.789  -2.191   0.627
  259    H    GLU  33           H        GLU  33 -18.720  -0.444  -1.746
  260    HA   GLU  33           HA       GLU  33 -19.460  -3.039  -3.032
  261   1HB   GLU  33          1HB       GLU  33 -20.958  -0.349  -2.860
  262   2HB   GLU  33          2HB       GLU  33 -21.532  -1.633  -3.909
  263   1HG   GLU  33          1HG       GLU  33 -21.527  -3.261  -1.899
  264   2HG   GLU  33          2HG       GLU  33 -21.195  -1.878  -0.860
  265    H    ARG  34           H        ARG  34 -18.412   0.081  -4.563
  266    HA   ARG  34           HA       ARG  34 -18.837  -1.013  -7.260
  267   1HB   ARG  34          1HB       ARG  34 -18.787   1.469  -6.661
  268   2HB   ARG  34          2HB       ARG  34 -17.056   1.342  -6.441
  269   1HG   ARG  34          1HG       ARG  34 -17.519   2.290  -8.639
  270   2HG   ARG  34          2HG       ARG  34 -16.775   0.718  -8.882
  271   1HD   ARG  34          1HD       ARG  34 -19.067  -0.268  -9.377
  272   2HD   ARG  34          2HD       ARG  34 -19.833   1.286  -9.103
  273    HE   ARG  34           HE       ARG  34 -18.174   0.450 -11.527
  274   1HH1  ARG  34          1HH1      ARG  34 -19.421   3.258  -9.877
  275   2HH1  ARG  34          2HH1      ARG  34 -19.256   4.259 -11.405
  276   1HH2  ARG  34          1HH2      ARG  34 -18.018   1.483 -13.068
  277   2HH2  ARG  34          2HH2      ARG  34 -18.464   3.281 -13.203
  278    H    PHE  35           H        PHE  35 -15.965  -1.139  -5.029
  279    HA   PHE  35           HA       PHE  35 -14.099  -2.224  -7.021
  280   1HB   PHE  35          2HB       PHE  35 -13.555  -1.076  -4.829
  281   2HB   PHE  35          1HB       PHE  35 -14.136  -2.416  -3.943
  282    HD1  PHE  35           HD1      PHE  35 -12.757  -4.623  -3.976
  283    HD2  PHE  35           HD2      PHE  35 -11.344  -0.990  -5.794
  284    HE1  PHE  35           HE1      PHE  35 -10.437  -5.423  -3.786
  285    HE2  PHE  35           HE2      PHE  35  -9.048  -1.814  -5.645
  286    HZ   PHE  35           HZ       PHE  35  -8.571  -4.021  -4.611
  287    H    ALA  36           H        ALA  36 -16.204  -3.730  -4.487
  288    HA   ALA  36           HA       ALA  36 -15.656  -6.523  -5.132
  289   1HB   ALA  36          1HB       ALA  36 -18.252  -5.259  -4.026
  290   2HB   ALA  36          2HB       ALA  36 -17.879  -7.001  -4.015
  291   3HB   ALA  36          3HB       ALA  36 -16.881  -5.888  -3.079
  292    H    LYS  37           H        LYS  37 -18.082  -4.400  -6.641
  293    HA   LYS  37           HA       LYS  37 -19.153  -6.562  -8.425
  294   1HB   LYS  37          1HB       LYS  37 -20.589  -4.881  -7.376
  295   2HB   LYS  37          2HB       LYS  37 -19.748  -3.544  -8.118
  296   1HG   LYS  37          1HG       LYS  37 -21.142  -5.681  -9.843
  297   2HG   LYS  37          2HG       LYS  37 -22.091  -4.437  -9.070
  298   1HD   LYS  37          1HD       LYS  37 -21.405  -2.723 -10.458
  299   2HD   LYS  37          2HD       LYS  37 -19.744  -3.262 -10.559
  300   1HE   LYS  37          1HE       LYS  37 -20.359  -5.109 -12.156
  301   2HE   LYS  37          2HE       LYS  37 -22.060  -4.624 -12.097
  302   1HZ   LYS  37          1HZ       LYS  37 -20.843  -3.550 -14.025
  303   2HZ   LYS  37          2HZ       LYS  37 -21.343  -2.368 -12.986
  304   3HZ   LYS  37          3HZ       LYS  37 -19.760  -2.815 -13.026
  305    H    GLU  38           H        GLU  38 -16.769  -3.931  -9.090
  306    HA   GLU  38           HA       GLU  38 -17.233  -4.217 -12.032
  307   1HB   GLU  38          2HB       GLU  38 -16.503  -2.037 -10.545
  308   2HB   GLU  38          1HB       GLU  38 -14.892  -2.538 -10.934
  309   1HG   GLU  38          1HG       GLU  38 -15.359  -1.084 -12.695
  310   2HG   GLU  38          2HG       GLU  38 -15.760  -2.599 -13.479
  311    H    SER  39           H        SER  39 -15.007  -6.055 -10.049
  312    HA   SER  39           HA       SER  39 -13.465  -6.816 -12.564
  313   1HB   SER  39          1HB       SER  39 -12.177  -5.100 -10.988
  314   2HB   SER  39          2HB       SER  39 -11.815  -6.591 -10.107
  315    HG   SER  39           HG       SER  39 -11.446  -5.996 -12.889
  316    H    GLU  40           H        GLU  40 -12.095  -8.771 -12.138
  317    HA   GLU  40           HA       GLU  40 -13.916 -11.005 -11.286
  318   1HB   GLU  40          2HB       GLU  40 -11.107 -10.991 -12.537
  319   2HB   GLU  40          1HB       GLU  40 -11.928 -12.461 -12.076
  320   1HG   GLU  40          1HG       GLU  40 -13.135 -10.484 -14.123
  321   2HG   GLU  40          2HG       GLU  40 -12.138 -11.869 -14.547
  322    H    MET  41           H        MET  41 -14.083 -11.219  -9.155
  323    HA   MET  41           HA       MET  41 -11.662 -12.008  -7.488
  324   1HB   MET  41          1HB       MET  41 -12.201 -10.401  -5.697
  325   2HB   MET  41          2HB       MET  41 -11.813  -9.596  -7.205
  326   1HG   MET  41          1HG       MET  41 -14.305  -9.080  -7.530
  327   2HG   MET  41          2HG       MET  41 -14.644  -9.899  -5.994
  328   1HE   MET  41          1HE       MET  41 -12.447  -5.865  -6.584
  329   2HE   MET  41          2HE       MET  41 -11.606  -7.331  -7.157
  330   3HE   MET  41          3HE       MET  41 -13.196  -6.870  -7.851
  331    H    LYS  42           H        LYS  42 -12.228 -12.820  -5.273
  332    HA   LYS  42           HA       LYS  42 -14.362 -14.794  -5.422
  333   1HB   LYS  42          1HB       LYS  42 -12.065 -14.341  -3.757
  334   2HB   LYS  42          2HB       LYS  42 -13.383 -14.258  -2.641
  335   1HG   LYS  42          1HG       LYS  42 -12.821 -16.585  -4.603
  336   2HG   LYS  42          2HG       LYS  42 -12.333 -16.532  -2.912
  337   1HD   LYS  42          1HD       LYS  42 -14.739 -16.378  -2.177
  338   2HD   LYS  42          2HD       LYS  42 -15.278 -16.397  -3.848
  339   1HE   LYS  42          1HE       LYS  42 -14.172 -18.734  -4.129
  340   2HE   LYS  42          2HE       LYS  42 -13.770 -18.691  -2.400
  341   1HZ   LYS  42          1HZ       LYS  42 -16.234 -18.245  -1.940
  342   2HZ   LYS  42          2HZ       LYS  42 -16.582 -18.414  -3.492
  343   3HZ   LYS  42          3HZ       LYS  42 -16.027 -19.743  -2.649
  344    H    ALA  43           H        ALA  43 -16.318 -13.910  -5.749
  345    HA   ALA  43           HA       ALA  43 -17.880 -11.936  -5.082
  346   1HB   ALA  43          1HB       ALA  43 -18.827 -14.828  -4.510
  347   2HB   ALA  43          2HB       ALA  43 -19.885 -13.457  -4.914
  348   3HB   ALA  43          3HB       ALA  43 -18.730 -14.058  -6.117
  349    H    GLU  44           H        GLU  44 -17.552 -14.233  -2.360
  350    HA   GLU  44           HA       GLU  44 -19.067 -12.993  -0.340
  351   1HB   GLU  44          1HB       GLU  44 -16.213 -14.250  -0.111
  352   2HB   GLU  44          2HB       GLU  44 -17.302 -13.989   1.232
  353   1HG   GLU  44          1HG       GLU  44 -17.918 -16.058   0.901
  354   2HG   GLU  44          2HG       GLU  44 -19.016 -15.361  -0.332
  355    H    HIS  45           H        HIS  45 -15.945 -11.946  -1.355
  356    HA   HIS  45           HA       HIS  45 -15.033 -10.358   0.847
  357   1HB   HIS  45          2HB       HIS  45 -14.660  -9.915  -2.191
  358   2HB   HIS  45          1HB       HIS  45 -13.921  -8.819  -1.061
  359    HD2  HIS  45           HD2      HIS  45 -12.813 -10.757   1.238
  360    HE1  HIS  45           HE1      HIS  45 -11.045 -12.964  -1.784
  361    HE2  HIS  45           HE2      HIS  45 -11.368 -12.836   0.774
  362    H    ALA  46           H        ALA  46 -17.825  -9.283  -0.837
  363    HA   ALA  46           HA       ALA  46 -17.505  -6.396  -0.483
  364   1HB   ALA  46          1HB       ALA  46 -20.021  -6.286  -0.754
  365   2HB   ALA  46          2HB       ALA  46 -19.310  -7.390  -1.945
  366   3HB   ALA  46          3HB       ALA  46 -20.139  -8.045  -0.511
  367    H    LYS  47           H        LYS  47 -18.879  -8.733   1.856
  368    HA   LYS  47           HA       LYS  47 -19.373  -6.709   3.940
  369   1HB   LYS  47          1HB       LYS  47 -20.632  -8.730   4.036
  370   2HB   LYS  47          2HB       LYS  47 -19.226  -9.767   3.882
  371   1HG   LYS  47          1HG       LYS  47 -20.230  -9.950   6.097
  372   2HG   LYS  47          2HG       LYS  47 -18.544  -9.460   6.163
  373   1HD   LYS  47          1HD       LYS  47 -19.158  -7.109   6.640
  374   2HD   LYS  47          2HD       LYS  47 -20.878  -7.447   6.467
  375   1HE   LYS  47          1HE       LYS  47 -20.968  -8.803   8.494
  376   2HE   LYS  47          2HE       LYS  47 -19.218  -9.074   8.508
  377   1HZ   LYS  47          1HZ       LYS  47 -18.755  -6.820   9.040
  378   2HZ   LYS  47          2HZ       LYS  47 -20.246  -6.264   8.805
  379   3HZ   LYS  47          3HZ       LYS  47 -19.927  -7.233  10.132
  380    H    VAL  48           H        VAL  48 -16.615  -8.911   3.388
  381    HA   VAL  48           HA       VAL  48 -14.902  -8.058   5.610
  382    HB   VAL  48           HB       VAL  48 -14.327  -9.262   2.809
  383   1HG1  VAL  48          1HG1      VAL  48 -12.299  -9.111   5.149
  384   2HG1  VAL  48          2HG1      VAL  48 -12.069 -10.005   3.617
  385   3HG1  VAL  48          3HG1      VAL  48 -12.173  -8.246   3.600
  386   1HG2  VAL  48          1HG2      VAL  48 -13.998 -11.452   3.980
  387   2HG2  VAL  48          2HG2      VAL  48 -14.373 -10.698   5.555
  388   3HG2  VAL  48          3HG2      VAL  48 -15.620 -10.826   4.294
  389    H    LEU  49           H        LEU  49 -15.134  -6.944   2.253
  390    HA   LEU  49           HA       LEU  49 -13.078  -4.871   2.213
  391   1HB   LEU  49          1HB       LEU  49 -14.126  -6.232   0.342
  392   2HB   LEU  49          2HB       LEU  49 -15.634  -5.363   0.593
  393    HG   LEU  49           HG       LEU  49 -14.388  -3.241  -0.130
  394   1HD1  LEU  49          1HD1      LEU  49 -12.226  -3.520  -1.371
  395   2HD1  LEU  49          2HD1      LEU  49 -12.005  -4.081   0.295
  396   3HD1  LEU  49          3HD1      LEU  49 -12.191  -5.264  -1.009
  397   1HD2  LEU  49          1HD2      LEU  49 -15.847  -4.635  -1.615
  398   2HD2  LEU  49          2HD2      LEU  49 -14.510  -3.943  -2.536
  399   3HD2  LEU  49          3HD2      LEU  49 -14.466  -5.658  -2.078
  400    H    MET  50           H        MET  50 -16.771  -4.605   2.559
  401    HA   MET  50           HA       MET  50 -16.778  -1.786   3.292
  402   1HB   MET  50          1HB       MET  50 -18.759  -3.127   2.507
  403   2HB   MET  50          2HB       MET  50 -18.837  -3.944   4.061
  404   1HG   MET  50          1HG       MET  50 -19.436  -1.827   5.209
  405   2HG   MET  50          2HG       MET  50 -19.034  -0.852   3.792
  406   1HE   MET  50          1HE       MET  50 -20.231  -1.378   1.334
  407   2HE   MET  50          2HE       MET  50 -21.997  -1.115   1.436
  408   3HE   MET  50          3HE       MET  50 -20.877   0.026   2.236
  409    H    ASP  51           H        ASP  51 -16.379  -4.642   5.487
  410    HA   ASP  51           HA       ASP  51 -16.343  -3.068   7.947
  411   1HB   ASP  51          1HB       ASP  51 -15.241  -5.862   7.281
  412   2HB   ASP  51          2HB       ASP  51 -15.066  -5.142   8.866
  413    H    SER  52           H        SER  52 -13.479  -3.968   5.729
  414    HA   SER  52           HA       SER  52 -11.627  -2.721   7.675
  415   1HB   SER  52          1HB       SER  52  -9.918  -3.640   6.540
  416   2HB   SER  52          2HB       SER  52 -11.132  -4.747   5.954
  417    HG   SER  52           HG       SER  52  -9.535  -3.323   4.533
  418    H    LEU  53           H        LEU  53 -13.193  -1.732   4.548
  419    HA   LEU  53           HA       LEU  53 -11.952   0.836   4.373
  420   1HB   LEU  53          2HB       LEU  53 -14.446  -0.516   3.156
  421   2HB   LEU  53          1HB       LEU  53 -14.059   1.117   2.756
  422    HG   LEU  53           HG       LEU  53 -11.514  -0.243   2.654
  423   1HD1  LEU  53          1HD2      LEU  53 -12.184  -2.322   2.713
  424   2HD1  LEU  53          2HD2      LEU  53 -13.466  -2.055   1.465
  425   3HD1  LEU  53          3HD2      LEU  53 -11.723  -1.955   1.046
  426   1HD2  LEU  53          1HD1      LEU  53 -12.515   1.568   0.980
  427   2HD2  LEU  53          2HD1      LEU  53 -11.789   0.178   0.115
  428   3HD2  LEU  53          3HD1      LEU  53 -13.560   0.275   0.334
  429    H    THR  54           H        THR  54 -15.084  -0.058   5.886
  430    HA   THR  54           HA       THR  54 -15.634   2.707   6.880
  431    HB   THR  54           HB       THR  54 -17.127   1.595   8.620
  432    HG1  THR  54           HG1      THR  54 -16.664  -0.779   7.134
  433   1HG2  THR  54          1HG2      THR  54 -18.901   0.841   7.032
  434   2HG2  THR  54          2HG2      THR  54 -18.111   2.313   6.419
  435   3HG2  THR  54          3HG2      THR  54 -17.721   0.737   5.707
  436    H    GLY  55           H        GLY  55 -13.816  -0.108   8.235
  437   1HA   GLY  55          1HA       GLY  55 -13.059   1.143  10.810
  438   2HA   GLY  55          2HA       GLY  55 -12.148  -0.129  10.013
  439    H    VAL  56           H        VAL  56 -11.271   1.157   7.638
  440    HA   VAL  56           HA       VAL  56  -9.032   2.815   8.460
  441    HB   VAL  56           HB       VAL  56 -10.372   2.690   5.680
  442   1HG1  VAL  56          1HG1      VAL  56  -7.719   4.088   6.431
  443   2HG1  VAL  56          2HG1      VAL  56  -8.186   3.692   4.754
  444   3HG1  VAL  56          3HG1      VAL  56  -9.142   4.839   5.690
  445   1HG2  VAL  56          1HG2      VAL  56  -9.200   0.564   6.363
  446   2HG2  VAL  56          2HG2      VAL  56  -8.412   1.315   4.980
  447   3HG2  VAL  56          3HG2      VAL  56  -7.688   1.457   6.600
  448    H    TRP  57           H        TRP  57 -12.251   3.936   7.246
  449    HA   TRP  57           HA       TRP  57 -11.474   6.817   7.633
  450   1HB   TRP  57          2HB       TRP  57 -13.209   6.250   5.944
  451   2HB   TRP  57          1HB       TRP  57 -14.233   5.498   7.150
  452    HD1  TRP  57           HD1      TRP  57 -15.646   7.112   8.821
  453    HE1  TRP  57           HE1      TRP  57 -15.985   9.711   9.181
  454    HE3  TRP  57           HE3      TRP  57 -12.087   8.613   5.514
  455    HZ2  TRP  57           HZ2      TRP  57 -14.631  11.986   8.197
  456    HZ3  TRP  57           HZ3      TRP  57 -11.551  11.019   5.380
  457    HH2  TRP  57           HH2      TRP  57 -12.751  12.674   6.749
  458    H    ASP  58           H        ASP  58 -13.740   4.596   9.519
  459    HA   ASP  58           HA       ASP  58 -14.277   6.500  11.621
  460   1HB   ASP  58          2HB       ASP  58 -14.381   3.415  11.602
  461   2HB   ASP  58          1HB       ASP  58 -14.888   4.360  12.986
  462    H    ASN  59           H        ASN  59 -11.513   4.306  11.485
  463    HA   ASN  59           HA       ASN  59 -10.744   5.006  14.364
  464   1HB   ASN  59          2HB       ASN  59  -9.710   2.731  12.549
  465   2HB   ASN  59          1HB       ASN  59  -9.070   3.088  14.129
  466   1HD2  ASN  59          2HD2      ASN  59 -10.239   2.317  15.817
  467   2HD2  ASN  59          1HD2      ASN  59 -11.146   1.094  14.700
  468    H    PHE  60           H        PHE  60  -9.740   5.673  11.032
  469    HA   PHE  60           HA       PHE  60  -7.290   7.005  12.231
  470   1HB   PHE  60          1HB       PHE  60  -7.255   5.079   9.822
  471   2HB   PHE  60          2HB       PHE  60  -6.005   6.281  10.010
  472    HD1  PHE  60           HD1      PHE  60  -6.959   2.974  11.086
  473    HD2  PHE  60           HD2      PHE  60  -4.827   6.485  12.334
  474    HE1  PHE  60           HE1      PHE  60  -5.771   1.662  12.801
  475    HE2  PHE  60           HE2      PHE  60  -3.660   5.187  14.050
  476    HZ   PHE  60           HZ       PHE  60  -4.130   2.752  14.298
  477    H    LEU  61           H        LEU  61  -8.876   7.088   8.929
  478    HA   LEU  61           HA       LEU  61  -7.738   9.784   8.545
  479   1HB   LEU  61          1HB       LEU  61 -10.008   8.460   6.985
  480   2HB   LEU  61          2HB       LEU  61  -9.208   9.949   6.532
  481    HG   LEU  61           HG       LEU  61  -7.918   7.156   6.650
  482   1HD1  LEU  61          1HD1      LEU  61  -8.442   9.044   4.264
  483   2HD1  LEU  61          2HD1      LEU  61  -7.782   7.387   4.188
  484   3HD1  LEU  61          3HD1      LEU  61  -9.450   7.659   4.724
  485   1HD2  LEU  61          1HD2      LEU  61  -5.851   8.217   5.618
  486   2HD2  LEU  61          2HD2      LEU  61  -6.545   9.837   5.896
  487   3HD2  LEU  61          3HD2      LEU  61  -6.122   8.784   7.268
  488    H    THR  62           H        THR  62 -10.740   8.798  10.142
  489    HA   THR  62           HA       THR  62 -12.213  11.236  10.150
  490    HB   THR  62           HB       THR  62 -11.766   8.770  12.071
  491    HG1  THR  62           HG1      THR  62 -12.312   8.276   9.811
  492   1HG2  THR  62          1HG2      THR  62 -14.053   8.769  12.566
  493   2HG2  THR  62          2HG2      THR  62 -13.221  10.247  13.191
  494   3HG2  THR  62          3HG2      THR  62 -14.280  10.340  11.702
  495    H    ALA  63           H        ALA  63  -9.370  10.356  12.009
  496    HA   ALA  63           HA       ALA  63  -9.724  12.249  14.286
  497   1HB   ALA  63          1HB       ALA  63  -7.251  10.745  13.187
  498   2HB   ALA  63          2HB       ALA  63  -7.363  11.560  14.764
  499   3HB   ALA  63          3HB       ALA  63  -8.376  10.143  14.431
  500    H    VAL  64           H        VAL  64  -8.879  12.790  10.984
  501    HA   VAL  64           HA       VAL  64  -6.887  14.932  11.427
  502    HB   VAL  64           HB       VAL  64  -8.357  14.203   8.838
  503   1HG1  VAL  64          1HG1      VAL  64  -5.811  15.947   9.183
  504   2HG1  VAL  64          2HG1      VAL  64  -6.531  15.456   7.633
  505   3HG1  VAL  64          3HG1      VAL  64  -7.410  16.554   8.704
  506   1HG2  VAL  64          1HG2      VAL  64  -6.207  13.080   8.141
  507   2HG2  VAL  64          2HG2      VAL  64  -5.527  13.374   9.764
  508   3HG2  VAL  64          3HG2      VAL  64  -6.923  12.298   9.554
  509    H    ALA  65           H        ALA  65 -10.349  14.995  10.401
  510    HA   ALA  65           HA       ALA  65 -10.518  17.966  11.206
  511   1HB   ALA  65          1HB       ALA  65 -12.391  18.150   9.550
  512   2HB   ALA  65          2HB       ALA  65 -10.908  17.613   8.746
  513   3HB   ALA  65          3HB       ALA  65 -12.205  16.444   9.093
  514    H    GLY  66           H        GLY  66 -10.823  15.392  12.748
  515   1HA   GLY  66          1HA       GLY  66 -12.142  14.466  14.541
  516   2HA   GLY  66          2HA       GLY  66 -12.794  16.077  14.683
  517    H    GLY  67           H        GLY  67 -13.424  13.987  11.921
  518   1HA   GLY  67          1HA       GLY  67 -15.603  12.565  12.159
  519   2HA   GLY  67          2HA       GLY  67 -16.465  14.016  12.591
  520    H    LYS  68           H        LYS  68 -15.294  15.722  10.585
  521    HA   LYS  68           HA       LYS  68 -17.146  15.036   8.324
  522   1HB   LYS  68          1HB       LYS  68 -15.424  17.585   8.526
  523   2HB   LYS  68          2HB       LYS  68 -16.882  17.324   7.630
  524   1HG   LYS  68          2HG       LYS  68 -17.710  18.681   9.258
  525   2HG   LYS  68          1HG       LYS  68 -18.125  17.152   9.981
  526   1HD   LYS  68          1HD       LYS  68 -15.348  18.147  10.725
  527   2HD   LYS  68          2HD       LYS  68 -16.579  19.319  11.099
  528   1HE   LYS  68          1HE       LYS  68 -17.764  17.846  12.648
  529   2HE   LYS  68          2HE       LYS  68 -16.936  16.412  12.071
  530   1HZ   LYS  68          1HZ       LYS  68 -15.665  18.642  13.651
  531   2HZ   LYS  68          2HZ       LYS  68 -15.735  17.034  14.049
  532   3HZ   LYS  68          3HZ       LYS  68 -14.753  17.546  12.835
  533    H    GLY  69           H        GLY  69 -16.474  15.353   6.076
  534   1HA   GLY  69          1HA       GLY  69 -14.344  13.812   5.242
  535   2HA   GLY  69          2HA       GLY  69 -15.094  15.021   4.182
  536    H    ILE  70           H        ILE  70 -12.484  14.645   3.369
  537    HA   ILE  70           HA       ILE  70 -11.006  17.059   4.510
  538    HB   ILE  70           HB       ILE  70  -9.765  14.430   3.546
  539   1HG1  ILE  70          1HG1      ILE  70 -10.902  13.732   5.583
  540   2HG1  ILE  70          2HG1      ILE  70  -9.175  13.706   5.800
  541   1HG2  ILE  70          1HG2      ILE  70  -8.282  16.473   3.454
  542   2HG2  ILE  70          2HG2      ILE  70  -8.528  16.771   5.175
  543   3HG2  ILE  70          3HG2      ILE  70  -7.662  15.306   4.639
  544   1HD1  ILE  70          1HD1      ILE  70 -11.020  15.939   6.898
  545   2HD1  ILE  70          2HD1      ILE  70 -10.406  14.562   7.827
  546   3HD1  ILE  70          3HD1      ILE  70  -9.280  15.797   7.207
  547    H    ASP  71           H        ASP  71 -10.845  18.551   2.861
  548    HA   ASP  71           HA       ASP  71 -10.888  17.788  -0.033
  549   1HB   ASP  71          2HB       ASP  71 -10.746  20.226  -0.435
  550   2HB   ASP  71          1HB       ASP  71 -12.018  19.827   0.690
  551    H    GLU  72           H        GLU  72  -9.069  18.632  -1.590
  552    HA   GLU  72           HA       GLU  72  -6.531  17.435  -0.813
  553   1HB   GLU  72          1HB       GLU  72  -7.406  17.855  -3.253
  554   2HB   GLU  72          2HB       GLU  72  -6.721  19.463  -3.105
  555   1HG   GLU  72          1HG       GLU  72  -4.469  18.197  -2.398
  556   2HG   GLU  72          2HG       GLU  72  -5.254  16.726  -2.910
  557    H    THR  73           H        THR  73  -7.572  20.748  -0.538
  558    HA   THR  73           HA       THR  73  -4.955  21.988   0.122
  559    HB   THR  73           HB       THR  73  -7.565  23.301   1.197
  560    HG1  THR  73           HG1      THR  73  -8.468  23.576  -0.672
  561   1HG2  THR  73          1HG2      THR  73  -6.730  25.259   0.012
  562   2HG2  THR  73          2HG2      THR  73  -5.421  24.611   1.027
  563   3HG2  THR  73          3HG2      THR  73  -5.413  24.321  -0.735
  564    H    THR  74           H        THR  74  -7.667  21.200   2.087
  565    HA   THR  74           HA       THR  74  -6.298  21.267   4.715
  566    HB   THR  74           HB       THR  74  -8.232  19.738   5.610
  567    HG1  THR  74           HG1      THR  74  -8.416  18.849   3.406
  568   1HG2  THR  74          1HG2      THR  74  -8.473  22.195   5.751
  569   2HG2  THR  74          2HG2      THR  74  -9.042  22.253   4.062
  570   3HG2  THR  74          3HG2      THR  74 -10.020  21.429   5.279
  571    H    PHE  75           H        PHE  75  -6.666  18.403   2.560
  572    HA   PHE  75           HA       PHE  75  -5.190  16.546   4.250
  573   1HB   PHE  75          1HB       PHE  75  -6.570  15.872   2.220
  574   2HB   PHE  75          2HB       PHE  75  -5.403  16.611   1.167
  575    HD1  PHE  75           HD1      PHE  75  -3.530  15.280   0.399
  576    HD2  PHE  75           HD2      PHE  75  -5.710  13.959   3.866
  577    HE1  PHE  75           HE1      PHE  75  -2.135  13.254   0.518
  578    HE2  PHE  75           HE2      PHE  75  -4.282  11.958   3.988
  579    HZ   PHE  75           HZ       PHE  75  -2.458  11.636   2.363
  580    H    ILE  76           H        ILE  76  -3.889  18.692   1.570
  581    HA   ILE  76           HA       ILE  76  -1.097  17.926   2.089
  582    HB   ILE  76           HB       ILE  76  -2.369  20.190   0.466
  583   1HG1  ILE  76          1HG1      ILE  76  -0.820  17.664  -0.454
  584   2HG1  ILE  76          2HG1      ILE  76  -2.561  17.748  -0.331
  585   1HG2  ILE  76          1HG2      ILE  76  -0.124  20.693  -0.544
  586   2HG2  ILE  76          2HG2      ILE  76  -0.131  21.059   1.178
  587   3HG2  ILE  76          3HG2      ILE  76   0.667  19.580   0.597
  588   1HD1  ILE  76          1HD1      ILE  76  -0.876  19.394  -2.309
  589   2HD1  ILE  76          2HD1      ILE  76  -1.999  18.063  -2.652
  590   3HD1  ILE  76          3HD1      ILE  76  -2.629  19.610  -2.062
  591    H    ASN  77           H        ASN  77  -3.032  20.813   3.196
  592    HA   ASN  77           HA       ASN  77  -0.837  22.086   4.642
  593   1HB   ASN  77          2HB       ASN  77  -3.090  23.088   3.896
  594   2HB   ASN  77          1HB       ASN  77  -3.879  22.275   5.210
  595   1HD2  ASN  77          1HD2      ASN  77  -3.289  23.045   7.413
  596   2HD2  ASN  77          2HD2      ASN  77  -2.583  24.738   7.550
  597    H    SER  78           H        SER  78  -3.403  19.926   5.859
  598    HA   SER  78           HA       SER  78  -2.337  19.799   8.636
  599   1HB   SER  78          1HB       SER  78  -4.001  18.054   9.076
  600   2HB   SER  78          2HB       SER  78  -4.737  19.412   8.240
  601    HG   SER  78           HG       SER  78  -4.754  18.236   6.328
  602    H    MET  79           H        MET  79  -2.119  17.289   5.963
  603    HA   MET  79           HA       MET  79  -0.359  15.579   7.649
  604   1HB   MET  79          1HB       MET  79  -0.952  15.442   4.640
  605   2HB   MET  79          2HB       MET  79   0.032  14.279   5.508
  606   1HG   MET  79          1HG       MET  79  -2.956  14.795   6.064
  607   2HG   MET  79          2HG       MET  79  -2.255  13.426   5.204
  608   1HE   MET  79          1HE       MET  79  -3.812  14.363   8.323
  609   2HE   MET  79          2HE       MET  79  -2.850  13.708   9.682
  610   3HE   MET  79          3HE       MET  79  -2.341  15.215   8.869
  611    H    LYS  80           H        LYS  80   0.525  18.087   5.129
  612    HA   LYS  80           HA       LYS  80   3.332  17.293   5.076
  613   1HB   LYS  80          1HB       LYS  80   2.104  18.815   3.420
  614   2HB   LYS  80          2HB       LYS  80   2.308  20.149   4.539
  615   1HG   LYS  80          1HG       LYS  80   4.792  19.993   4.335
  616   2HG   LYS  80          2HG       LYS  80   4.678  18.425   3.543
  617   1HD   LYS  80          1HD       LYS  80   3.427  19.534   1.590
  618   2HD   LYS  80          2HD       LYS  80   3.737  21.106   2.322
  619   1HE   LYS  80          1HE       LYS  80   6.214  20.782   2.146
  620   2HE   LYS  80          2HE       LYS  80   6.016  19.094   1.685
  621   1HZ   LYS  80          1HZ       LYS  80   4.945  19.796  -0.424
  622   2HZ   LYS  80          2HZ       LYS  80   5.010  21.388  -0.005
  623   3HZ   LYS  80          3HZ       LYS  80   6.394  20.539  -0.293
  624    H    GLU  81           H        GLU  81   1.678  19.522   7.301
  625    HA   GLU  81           HA       GLU  81   4.241  20.078   8.766
  626   1HB   GLU  81          1HB       GLU  81   2.245  21.751   8.447
  627   2HB   GLU  81          2HB       GLU  81   1.449  20.880   9.745
  628   1HG   GLU  81          1HG       GLU  81   2.635  22.876  10.628
  629   2HG   GLU  81          2HG       GLU  81   3.418  21.449  11.278
  630    H    MET  82           H        MET  82   1.384  17.944   9.339
  631    HA   MET  82           HA       MET  82   2.251  17.003  11.974
  632   1HB   MET  82          1HB       MET  82   0.367  15.726   9.911
  633   2HB   MET  82          2HB       MET  82   0.723  14.960  11.446
  634   1HG   MET  82          1HG       MET  82  -0.602  17.732  11.179
  635   2HG   MET  82          2HG       MET  82  -1.409  16.216  11.570
  636   1HE   MET  82          1HE       MET  82  -0.607  19.320  13.204
  637   2HE   MET  82          2HE       MET  82   0.587  19.027  14.504
  638   3HE   MET  82          3HE       MET  82   1.103  18.996  12.792
  639    H    VAL  83           H        VAL  83   3.372  16.006   8.789
  640    HA   VAL  83           HA       VAL  83   4.646  13.463   9.758
  641    HB   VAL  83           HB       VAL  83   5.962  13.402   7.680
  642   1HG1  VAL  83          1HG1      VAL  83   4.117  12.873   6.121
  643   2HG1  VAL  83          2HG1      VAL  83   3.751  12.288   7.752
  644   3HG1  VAL  83          3HG1      VAL  83   2.956  13.754   7.143
  645   1HG2  VAL  83          1HG2      VAL  83   5.725  14.901   5.801
  646   2HG2  VAL  83          2HG2      VAL  83   4.464  15.861   6.609
  647   3HG2  VAL  83          3HG2      VAL  83   6.142  15.917   7.183
  648    H    LYS  84           H        LYS  84   5.649  16.864   9.982
  649    HA   LYS  84           HA       LYS  84   8.529  16.244  10.235
  650   1HB   LYS  84          1HB       LYS  84   8.872  18.423  10.949
  651   2HB   LYS  84          2HB       LYS  84   7.926  18.215   9.479
  652   1HG   LYS  84          1HG       LYS  84   6.370  19.749  10.036
  653   2HG   LYS  84          2HG       LYS  84   6.110  19.199  11.628
  654   1HD   LYS  84          1HD       LYS  84   6.917  21.311  12.036
  655   2HD   LYS  84          2HD       LYS  84   8.290  20.303  12.390
  656   1HE   LYS  84          2HE       LYS  84   9.172  22.183  11.195
  657   2HE   LYS  84          1HE       LYS  84   9.249  20.859  10.031
  658   1HZ   LYS  84          1HZ       LYS  84   6.801  22.662  10.135
  659   2HZ   LYS  84          2HZ       LYS  84   8.111  23.116   9.221
  660   3HZ   LYS  84          3HZ       LYS  84   7.222  21.756   8.919
  661    H    ASN  85           H        ASN  85   6.393  15.701  12.075
  662    HA   ASN  85           HA       ASN  85   7.567  15.779  14.974
  663   1HB   ASN  85          1HB       ASN  85   5.166  16.503  14.603
  664   2HB   ASN  85          2HB       ASN  85   4.771  14.879  14.056
  665   1HD2  ASN  85          1HD2      ASN  85   3.368  15.889  16.060
  666   2HD2  ASN  85          2HD2      ASN  85   3.821  15.009  17.621
  667    HA   PRO  86           HA       PRO  86   9.066  11.612  13.557
  668   1HB   PRO  86          1HB       PRO  86  10.544  10.908  15.811
  669   2HB   PRO  86          2HB       PRO  86  11.097  12.058  14.579
  670   1HG   PRO  86          2HG       PRO  86   9.704  12.698  17.235
  671   2HG   PRO  86          1HG       PRO  86  11.226  13.394  16.625
  672   1HD   PRO  86          1HD       PRO  86   8.847  14.702  16.346
  673   2HD   PRO  86          2HD       PRO  86  10.035  14.777  15.003
  674    H    GLU  87           H        GLU  87   7.005  12.238  16.250
  675    HA   GLU  87           HA       GLU  87   6.292   9.232  16.411
  676   1HB   GLU  87          1HB       GLU  87   5.919  11.355  18.609
  677   2HB   GLU  87          2HB       GLU  87   5.327   9.706  18.692
  678   1HG   GLU  87          1HG       GLU  87   8.251  10.595  18.739
  679   2HG   GLU  87          2HG       GLU  87   7.377   9.670  19.947
  680    H    ALA  88           H        ALA  88   4.922  11.808  14.858
  681    HA   ALA  88           HA       ALA  88   2.029  11.103  15.451
  682   1HB   ALA  88          1HB       ALA  88   1.569  12.760  13.614
  683   2HB   ALA  88          2HB       ALA  88   2.699  13.432  14.804
  684   3HB   ALA  88          3HB       ALA  88   3.303  12.847  13.231
  685    H    LYS  89           H        LYS  89   4.145   9.223  14.079
  686    HA   LYS  89           HA       LYS  89   3.522   8.512  11.356
  687   1HB   LYS  89          2HB       LYS  89   4.362   6.680  13.733
  688   2HB   LYS  89          1HB       LYS  89   4.539   6.232  12.076
  689   1HG   LYS  89          1HG       LYS  89   6.302   7.976  11.724
  690   2HG   LYS  89          2HG       LYS  89   6.156   8.523  13.384
  691   1HD   LYS  89          1HD       LYS  89   6.868   5.628  12.569
  692   2HD   LYS  89          2HD       LYS  89   8.085   6.838  12.860
  693   1HE   LYS  89          1HE       LYS  89   6.033   6.104  15.079
  694   2HE   LYS  89          2HE       LYS  89   7.420   5.086  14.780
  695   1HZ   LYS  89          1HZ       LYS  89   7.895   8.034  15.181
  696   2HZ   LYS  89          2HZ       LYS  89   7.661   7.129  16.520
  697   3HZ   LYS  89          3HZ       LYS  89   8.918   6.807  15.517
  698    H    SER  90           H        SER  90   2.049   7.029  14.228
  699    HA   SER  90           HA       SER  90   0.521   5.087  12.610
  700   1HB   SER  90          1HB       SER  90   0.114   5.973  15.528
  701   2HB   SER  90          2HB       SER  90  -0.757   4.650  14.745
  702    HG   SER  90           HG       SER  90   1.697   4.055  14.091
  703    H    VAL  91           H        VAL  91  -0.256   8.496  12.940
  704    HA   VAL  91           HA       VAL  91  -3.161   7.942  12.528
  705    HB   VAL  91           HB       VAL  91  -3.619  10.270  12.306
  706   1HG1  VAL  91          1HG1      VAL  91  -3.440  10.955  14.682
  707   2HG1  VAL  91          2HG1      VAL  91  -3.846   9.232  14.552
  708   3HG1  VAL  91          3HG1      VAL  91  -2.188   9.722  14.973
  709   1HG2  VAL  91          1HG2      VAL  91  -1.346  11.195  11.535
  710   2HG2  VAL  91          2HG2      VAL  91  -2.131  12.132  12.820
  711   3HG2  VAL  91          3HG2      VAL  91  -0.784  11.055  13.219
  712    H    VAL  92           H        VAL  92  -0.139   8.542  10.785
  713    HA   VAL  92           HA       VAL  92  -1.641   8.754   8.145
  714    HB   VAL  92           HB       VAL  92  -0.338  10.518   8.265
  715   1HG1  VAL  92          1HG2      VAL  92   2.199   9.308   9.400
  716   2HG1  VAL  92          2HG2      VAL  92   1.969  10.976   8.799
  717   3HG1  VAL  92          3HG2      VAL  92   1.058  10.434  10.201
  718   1HG2  VAL  92          1HG1      VAL  92   1.475  10.248   6.500
  719   2HG2  VAL  92          2HG1      VAL  92   1.646   8.543   6.980
  720   3HG2  VAL  92          3HG1      VAL  92   0.169   9.075   6.152
  721    H    GLU  93           H        GLU  93   0.700   6.565   9.848
  722    HA   GLU  93           HA       GLU  93   0.721   4.680   7.564
  723   1HB   GLU  93          2HB       GLU  93   2.491   3.775   8.569
  724   2HB   GLU  93          1HB       GLU  93   2.484   5.146   9.599
  725   1HG   GLU  93          1HG       GLU  93   0.907   3.120  11.016
  726   2HG   GLU  93          2HG       GLU  93   2.221   2.270  10.244
  727    H    GLY  94           H        GLY  94  -1.373   4.898  10.425
  728   1HA   GLY  94          1HA       GLY  94  -2.452   2.394  10.929
  729   2HA   GLY  94          2HA       GLY  94  -3.436   3.829  10.848
  730    HA   PRO  95           HA       PRO  95  -5.614   2.199   7.232
  731   1HB   PRO  95          1HB       PRO  95  -4.051   3.800   5.105
  732   2HB   PRO  95          2HB       PRO  95  -5.800   3.635   5.262
  733   1HG   PRO  95          2HG       PRO  95  -4.614   5.922   6.129
  734   2HG   PRO  95          1HG       PRO  95  -5.836   5.182   7.190
  735   1HD   PRO  95          1HD       PRO  95  -2.788   4.954   7.397
  736   2HD   PRO  95          2HD       PRO  95  -3.968   5.283   8.697
  737    H    LEU  96           H        LEU  96  -2.100   1.811   6.813
  738    HA   LEU  96           HA       LEU  96  -2.299  -0.007   4.499
  739   1HB   LEU  96          2HB       LEU  96  -0.119   0.141   6.656
  740   2HB   LEU  96          1HB       LEU  96  -0.079  -0.995   5.348
  741    HG   LEU  96           HG       LEU  96   1.146   0.394   4.222
  742   1HD1  LEU  96          1HD2      LEU  96   0.185   2.170   2.807
  743   2HD1  LEU  96          2HD2      LEU  96  -0.901   0.778   2.831
  744   3HD1  LEU  96          3HD2      LEU  96  -1.293   2.229   3.788
  745   1HD2  LEU  96          1HD1      LEU  96   1.504   2.842   4.793
  746   2HD2  LEU  96          2HD1      LEU  96   0.237   2.727   5.997
  747   3HD2  LEU  96          3HD1      LEU  96   1.725   1.747   6.170
  748    HA   PRO  97           HA       PRO  97  -2.603  -3.958   7.314
  749   1HB   PRO  97          1HB       PRO  97  -3.799  -3.671   9.870
  750   2HB   PRO  97          2HB       PRO  97  -2.062  -3.763   9.544
  751   1HG   PRO  97          1HG       PRO  97  -3.760  -1.231   9.872
  752   2HG   PRO  97          2HG       PRO  97  -2.209  -1.609  10.655
  753   1HD   PRO  97          1HD       PRO  97  -2.246  -0.007   8.480
  754   2HD   PRO  97          2HD       PRO  97  -0.973  -1.235   8.595
  755    H    LEU  98           H        LEU  98  -5.180  -1.508   7.638
  756    HA   LEU  98           HA       LEU  98  -7.320  -3.598   7.133
  757   1HB   LEU  98          1HB       LEU  98  -7.428  -0.565   7.591
  758   2HB   LEU  98          2HB       LEU  98  -8.809  -1.496   7.042
  759    HG   LEU  98           HG       LEU  98  -8.640  -2.985   9.101
  760   1HD1  LEU  98          1HD1      LEU  98  -6.317  -2.584   9.910
  761   2HD1  LEU  98          2HD1      LEU  98  -6.627  -0.839  10.087
  762   3HD1  LEU  98          3HD1      LEU  98  -7.449  -2.020  11.138
  763   1HD2  LEU  98          1HD2      LEU  98 -10.282  -1.105   8.920
  764   2HD2  LEU  98          2HD2      LEU  98  -9.736  -1.303  10.592
  765   3HD2  LEU  98          3HD2      LEU  98  -9.093   0.029   9.602
  766    H    PHE  99           H        PHE  99  -5.601  -1.127   5.112
  767    HA   PHE  99           HA       PHE  99  -7.149  -1.735   2.672
  768   1HB   PHE  99          2HB       PHE  99  -4.511  -0.281   3.222
  769   2HB   PHE  99          1HB       PHE  99  -4.604  -1.004   1.662
  770    HD1  PHE  99           HD1      PHE  99  -5.755   1.850   3.552
  771    HD2  PHE  99           HD2      PHE  99  -6.639  -0.623   0.145
  772    HE1  PHE  99           HE1      PHE  99  -7.261   3.591   2.663
  773    HE2  PHE  99           HE2      PHE  99  -8.177   1.097  -0.695
  774    HZ   PHE  99           HZ       PHE  99  -8.552   3.150   0.596
  775    H    PHE 100           H        PHE 100  -4.301  -3.302   4.094
  776    HA   PHE 100           HA       PHE 100  -3.593  -5.101   1.942
  777   1HB   PHE 100          1HB       PHE 100  -2.274  -4.719   4.068
  778   2HB   PHE 100          2HB       PHE 100  -3.498  -5.533   5.013
  779    HD1  PHE 100           HD1      PHE 100  -1.162  -6.047   2.104
  780    HD2  PHE 100           HD2      PHE 100  -3.478  -7.972   5.173
  781    HE1  PHE 100           HE1      PHE 100  -0.391  -8.217   1.320
  782    HE2  PHE 100           HE2      PHE 100  -2.694 -10.162   4.370
  783    HZ   PHE 100           HZ       PHE 100  -1.200 -10.287   2.416
  784    H    ARG 101           H        ARG 101  -6.000  -5.755   4.554
  785    HA   ARG 101           HA       ARG 101  -6.931  -8.241   3.275
  786   1HB   ARG 101          1HB       ARG 101  -7.364  -7.005   5.837
  787   2HB   ARG 101          2HB       ARG 101  -8.951  -7.044   5.131
  788   1HG   ARG 101          1HG       ARG 101  -7.037  -9.481   5.347
  789   2HG   ARG 101          2HG       ARG 101  -8.225  -9.075   6.546
  790   1HD   ARG 101          1HD       ARG 101  -9.918 -10.088   5.473
  791   2HD   ARG 101          2HD       ARG 101  -9.661  -9.206   3.978
  792    HE   ARG 101           HE       ARG 101  -7.700 -11.012   3.475
  793   1HH1  ARG 101          1HH2      ARG 101 -10.875 -11.755   4.852
  794   2HH1  ARG 101          2HH2      ARG 101 -10.732 -13.412   4.024
  795   1HH2  ARG 101          1HH1      ARG 101  -7.717 -12.775   2.726
  796   2HH2  ARG 101          2HH1      ARG 101  -9.129 -13.978   3.070
  797    H    ALA 102           H        ALA 102  -7.737  -4.935   2.649
  798    HA   ALA 102           HA       ALA 102 -10.356  -5.371   1.248
  799   1HB   ALA 102          1HB       ALA 102  -9.931  -3.002   0.406
  800   2HB   ALA 102          2HB       ALA 102  -9.813  -3.119   2.179
  801   3HB   ALA 102          3HB       ALA 102  -8.352  -2.998   1.171
  802    H    VAL 103           H        VAL 103  -6.933  -4.785   0.085
  803    HA   VAL 103           HA       VAL 103  -7.600  -5.392  -2.716
  804    HB   VAL 103           HB       VAL 103  -4.863  -5.243  -1.353
  805   1HG1  VAL 103          1HG1      VAL 103  -5.456  -5.306  -4.404
  806   2HG1  VAL 103          2HG1      VAL 103  -3.872  -4.919  -3.686
  807   3HG1  VAL 103          3HG1      VAL 103  -4.563  -6.531  -3.493
  808   1HG2  VAL 103          1HG2      VAL 103  -6.024  -3.018  -1.408
  809   2HG2  VAL 103          2HG2      VAL 103  -4.654  -3.015  -2.536
  810   3HG2  VAL 103          3HG2      VAL 103  -6.310  -3.194  -3.158
  811    H    ASP 104           H        ASP 104  -7.011  -7.603  -0.110
  812    HA   ASP 104           HA       ASP 104  -5.922  -9.969  -1.479
  813   1HB   ASP 104          2HB       ASP 104  -5.873  -9.335   0.958
  814   2HB   ASP 104          1HB       ASP 104  -7.619  -9.525   1.058
  815    H    THR 105           H        THR 105  -7.564  -9.343  -3.316
  816    HA   THR 105           HA       THR 105 -10.309 -10.265  -3.427
  817    HB   THR 105           HB       THR 105  -9.453  -8.693  -5.100
  818    HG1  THR 105           HG1      THR 105 -10.138 -11.222  -6.162
  819   1HG2  THR 105          1HG2      THR 105  -8.015  -9.301  -6.998
  820   2HG2  THR 105          2HG2      THR 105  -7.092  -9.517  -5.491
  821   3HG2  THR 105          3HG2      THR 105  -7.775 -10.932  -6.333
  822    H    ASN 106           H        ASN 106  -7.585 -12.258  -3.424
  823    HA   ASN 106           HA       ASN 106  -9.001 -14.635  -4.684
  824   1HB   ASN 106          1HB       ASN 106  -6.809 -15.747  -4.556
  825   2HB   ASN 106          2HB       ASN 106  -6.575 -14.162  -5.260
  826   1HD2  ASN 106          2HD2      ASN 106  -4.256 -14.504  -4.591
  827   2HD2  ASN 106          1HD2      ASN 106  -3.858 -14.444  -2.836
  828    H    GLU 107           H        GLU 107  -8.667 -13.352  -1.497
  829    HA   GLU 107           HA       GLU 107  -9.145 -14.165   0.655
  830   1HB   GLU 107          2HB       GLU 107 -11.266 -14.929  -0.599
  831   2HB   GLU 107          1HB       GLU 107 -10.566 -16.519  -0.742
  832   1HG   GLU 107          1HG       GLU 107 -12.256 -16.369   1.094
  833   2HG   GLU 107          2HG       GLU 107 -10.690 -16.883   1.696
  834    H    ASP 108           H        ASP 108  -6.618 -14.574   0.076
  835    HA   ASP 108           HA       ASP 108  -5.848 -17.220   1.438
  836   1HB   ASP 108          1HB       ASP 108  -5.207 -17.084  -0.952
  837   2HB   ASP 108          2HB       ASP 108  -4.570 -15.461  -0.764
  838    H    ASN 109           H        ASN 109  -5.543 -13.719   1.617
  839    HA   ASN 109           HA       ASN 109  -4.590 -12.313   3.271
  840   1HB   ASN 109          1HB       ASN 109  -4.984 -14.332   4.902
  841   2HB   ASN 109          2HB       ASN 109  -3.268 -14.630   4.775
  842   1HD2  ASN 109          2HD2      ASN 109  -1.892 -12.781   5.521
  843   2HD2  ASN 109          1HD2      ASN 109  -2.595 -11.729   6.856
  844    H    ASN 110           H        ASN 110  -3.078 -13.726   0.872
  845    HA   ASN 110           HA       ASN 110  -0.639 -11.873   1.090
  846   1HB   ASN 110          1HB       ASN 110  -0.516 -14.636  -0.310
  847   2HB   ASN 110          2HB       ASN 110   0.749 -13.508  -0.078
  848   1HD2  ASN 110          2HD2      ASN 110  -1.080 -15.943   1.443
  849   2HD2  ASN 110          1HD2      ASN 110  -0.022 -16.020   2.966
  850    H    ILE 111           H        ILE 111  -0.490 -10.541  -0.760
  851    HA   ILE 111           HA       ILE 111  -2.665 -10.831  -2.923
  852    HB   ILE 111           HB       ILE 111  -0.853  -8.458  -2.245
  853   1HG1  ILE 111          1HG1      ILE 111  -3.899  -8.549  -1.846
  854   2HG1  ILE 111          2HG1      ILE 111  -2.834  -9.104  -0.585
  855   1HG2  ILE 111          1HG2      ILE 111  -1.495  -8.371  -4.683
  856   2HG2  ILE 111          2HG2      ILE 111  -3.210  -8.506  -4.247
  857   3HG2  ILE 111          3HG2      ILE 111  -2.263  -7.069  -3.787
  858   1HD1  ILE 111          1HD1      ILE 111  -1.693  -6.846  -0.449
  859   2HD1  ILE 111          2HD1      ILE 111  -2.766  -6.226  -1.716
  860   3HD1  ILE 111          3HD1      ILE 111  -3.445  -6.743  -0.159
  861    H    SER 112           H        SER 112  -2.150 -11.379  -5.135
  862    HA   SER 112           HA       SER 112   0.781 -11.848  -5.750
  863   1HB   SER 112          2HB       SER 112   0.066 -13.385  -7.391
  864   2HB   SER 112          1HB       SER 112  -0.861 -13.752  -5.959
  865    HG   SER 112           HG       SER 112  -2.680 -13.094  -6.897
  866    H    ARG 113           H        ARG 113   1.243 -11.561  -8.209
  867    HA   ARG 113           HA       ARG 113   1.357  -8.684  -8.685
  868   1HB   ARG 113          1HB       ARG 113   2.512  -9.206 -10.765
  869   2HB   ARG 113          2HB       ARG 113   3.195 -10.009  -9.396
  870   1HG   ARG 113          2HG       ARG 113   2.878 -12.126 -10.218
  871   2HG   ARG 113          1HG       ARG 113   1.265 -11.835 -10.807
  872   1HD   ARG 113          1HD       ARG 113   3.831 -10.904 -12.282
  873   2HD   ARG 113          2HD       ARG 113   2.981 -12.399 -12.597
  874    HE   ARG 113           HE       ARG 113   0.875 -11.154 -13.309
  875   1HH1  ARG 113          1HH2      ARG 113   3.738  -9.158 -13.106
  876   2HH1  ARG 113          2HH2      ARG 113   2.925  -7.830 -14.072
  877   1HH2  ARG 113          1HH1      ARG 113   0.027  -9.684 -14.306
  878   2HH2  ARG 113          2HH1      ARG 113   0.909  -8.116 -14.701
  879    H    ASP 114           H        ASP 114  -0.715 -11.100 -10.376
  880    HA   ASP 114           HA       ASP 114  -2.006  -8.931 -12.020
  881   1HB   ASP 114          1HB       ASP 114  -2.485 -11.950 -11.857
  882   2HB   ASP 114          2HB       ASP 114  -3.619 -10.870 -12.662
  883    H    GLU 115           H        GLU 115  -2.723 -10.365  -8.731
  884    HA   GLU 115           HA       GLU 115  -5.443  -9.236  -8.520
  885   1HB   GLU 115          1HB       GLU 115  -3.262  -9.896  -6.436
  886   2HB   GLU 115          2HB       GLU 115  -4.900  -9.481  -6.012
  887   1HG   GLU 115          2HG       GLU 115  -5.809 -11.548  -7.013
  888   2HG   GLU 115          1HG       GLU 115  -4.328 -11.895  -7.853
  889    H    TYR 116           H        TYR 116  -2.185  -8.079  -7.530
  890    HA   TYR 116           HA       TYR 116  -2.956  -5.351  -6.710
  891   1HB   TYR 116          2HB       TYR 116  -0.780  -6.638  -6.170
  892   2HB   TYR 116          1HB       TYR 116  -0.254  -6.386  -7.810
  893    HD1  TYR 116           HD1      TYR 116   0.964  -4.357  -8.290
  894    HD2  TYR 116           HD2      TYR 116  -1.389  -4.529  -4.699
  895    HE1  TYR 116           HE1      TYR 116   1.825  -2.181  -7.632
  896    HE2  TYR 116           HE2      TYR 116  -0.481  -2.335  -4.022
  897    HH   TYR 116           HH       TYR 116   2.114  -0.750  -5.606
  898    H    GLY 117           H        GLY 117  -1.940  -6.673  -9.833
  899   1HA   GLY 117          1HA       GLY 117  -2.212  -4.368 -11.591
  900   2HA   GLY 117          2HA       GLY 117  -2.468  -6.031 -12.119
  901    H    ILE 118           H        ILE 118  -4.830  -6.761 -10.674
  902    HA   ILE 118           HA       ILE 118  -6.985  -5.253 -12.110
  903    HB   ILE 118           HB       ILE 118  -7.073  -7.585 -10.140
  904   1HG1  ILE 118          2HG1      ILE 118  -8.746  -8.457 -11.954
  905   2HG1  ILE 118          1HG1      ILE 118  -8.438  -7.031 -12.883
  906   1HG2  ILE 118          1HG2      ILE 118  -9.708  -7.487 -10.255
  907   2HG2  ILE 118          2HG2      ILE 118  -8.962  -6.330  -9.154
  908   3HG2  ILE 118          3HG2      ILE 118  -9.506  -5.797 -10.745
  909   1HD1  ILE 118          1HD1      ILE 118  -6.396  -9.250 -12.097
  910   2HD1  ILE 118          2HD1      ILE 118  -7.078  -8.967 -13.716
  911   3HD1  ILE 118          3HD1      ILE 118  -5.928  -7.803 -13.008
  912    H    PHE 119           H        PHE 119  -5.802  -5.052  -8.677
  913    HA   PHE 119           HA       PHE 119  -7.548  -2.871  -7.825
  914   1HB   PHE 119          2HB       PHE 119  -6.360  -3.839  -6.097
  915   2HB   PHE 119          1HB       PHE 119  -4.871  -3.987  -6.938
  916    HD1  PHE 119           HD1      PHE 119  -6.983  -1.443  -5.122
  917    HD2  PHE 119           HD2      PHE 119  -3.082  -2.441  -6.633
  918    HE1  PHE 119           HE1      PHE 119  -6.002   0.400  -3.829
  919    HE2  PHE 119           HE2      PHE 119  -2.119  -0.588  -5.339
  920    HZ   PHE 119           HZ       PHE 119  -3.563   0.822  -3.926
  921    H    PHE 120           H        PHE 120  -4.319  -2.587  -9.446
  922    HA   PHE 120           HA       PHE 120  -4.372   0.287  -9.997
  923   1HB   PHE 120          1HB       PHE 120  -2.888  -2.128 -11.163
  924   2HB   PHE 120          2HB       PHE 120  -2.931  -0.728 -12.158
  925    HD1  PHE 120           HD1      PHE 120  -2.611  -0.650  -8.366
  926    HD2  PHE 120           HD2      PHE 120  -0.615  -0.156 -12.154
  927    HE1  PHE 120           HE1      PHE 120  -0.613   0.168  -7.213
  928    HE2  PHE 120           HE2      PHE 120   1.374   0.637 -10.972
  929    HZ   PHE 120           HZ       PHE 120   1.387   0.814  -8.507
  930    H    GLY 121           H        GLY 121  -5.626  -2.416 -12.068
  931   1HA   GLY 121          1HA       GLY 121  -6.697  -0.887 -14.303
  932   2HA   GLY 121          2HA       GLY 121  -7.376  -2.409 -13.742
  933    H    MET 122           H        MET 122  -8.334  -1.707 -11.211
  934    HA   MET 122           HA       MET 122 -10.824  -0.264 -11.796
  935   1HB   MET 122          1HB       MET 122  -9.602  -1.225  -9.148
  936   2HB   MET 122          2HB       MET 122 -11.035  -0.213  -9.172
  937   1HG   MET 122          2HG       MET 122 -12.266  -1.862 -10.633
  938   2HG   MET 122          1HG       MET 122 -10.850  -2.924 -10.653
  939   1HE   MET 122          1HE       MET 122 -10.692  -4.493  -7.210
  940   2HE   MET 122          2HE       MET 122 -10.804  -4.941  -8.925
  941   3HE   MET 122          3HE       MET 122  -9.650  -3.677  -8.411
  942    H    LEU 123           H        LEU 123  -7.814   0.924 -10.137
  943    HA   LEU 123           HA       LEU 123  -8.818   3.695  -9.678
  944   1HB   LEU 123          2HB       LEU 123  -5.950   2.672 -10.331
  945   2HB   LEU 123          1HB       LEU 123  -6.296   4.313  -9.942
  946    HG   LEU 123           HG       LEU 123  -5.229   3.483  -8.150
  947   1HD1  LEU 123          1HD2      LEU 123  -8.212   3.496  -7.272
  948   2HD1  LEU 123          2HD2      LEU 123  -6.818   3.907  -6.249
  949   3HD1  LEU 123          3HD2      LEU 123  -7.271   4.963  -7.606
  950   1HD2  LEU 123          1HD1      LEU 123  -7.082   1.143  -7.742
  951   2HD2  LEU 123          2HD1      LEU 123  -5.415   1.123  -8.382
  952   3HD2  LEU 123          3HD1      LEU 123  -5.693   1.637  -6.727
  953    H    GLY 124           H        GLY 124  -8.160   2.092 -12.604
  954   1HA   GLY 124          1HA       GLY 124  -8.395   2.959 -14.899
  955   2HA   GLY 124          2HA       GLY 124  -8.122   4.601 -14.334
  956    H    LEU 125           H        LEU 125  -5.978   1.858 -13.649
  957    HA   LEU 125           HA       LEU 125  -3.725   3.092 -15.343
  958   1HB   LEU 125          2HB       LEU 125  -3.795   1.471 -12.730
  959   2HB   LEU 125          1HB       LEU 125  -2.328   1.689 -13.581
  960    HG   LEU 125           HG       LEU 125  -2.013   3.848 -13.086
  961   1HD1  LEU 125          1HD1      LEU 125  -3.587   5.524 -12.093
  962   2HD1  LEU 125          2HD1      LEU 125  -4.106   5.013 -13.699
  963   3HD1  LEU 125          3HD1      LEU 125  -4.935   4.374 -12.258
  964   1HD2  LEU 125          1HD2      LEU 125  -1.909   2.381 -11.025
  965   2HD2  LEU 125          2HD2      LEU 125  -2.437   4.004 -10.530
  966   3HD2  LEU 125          3HD2      LEU 125  -3.617   2.688 -10.685
  967    H    ASP 126           H        ASP 126  -2.076   1.625 -16.075
  968    HA   ASP 126           HA       ASP 126  -3.236  -0.857 -17.384
  969   1HB   ASP 126          1HB       ASP 126  -1.966   0.908 -18.716
  970   2HB   ASP 126          2HB       ASP 126  -0.492   0.481 -17.855
  971    H    LYS 127           H        LYS 127  -2.499  -2.890 -17.023
  972    HA   LYS 127           HA       LYS 127  -1.353  -3.611 -14.388
  973   1HB   LYS 127          1HB       LYS 127  -1.726  -5.444 -16.841
  974   2HB   LYS 127          2HB       LYS 127  -1.254  -5.965 -15.225
  975   1HG   LYS 127          1HG       LYS 127  -3.495  -4.698 -14.448
  976   2HG   LYS 127          2HG       LYS 127  -3.978  -4.859 -16.108
  977   1HD   LYS 127          1HD       LYS 127  -3.245  -7.197 -14.178
  978   2HD   LYS 127          2HD       LYS 127  -4.835  -6.585 -14.520
  979   1HE   LYS 127          1HE       LYS 127  -4.898  -8.427 -15.889
  980   2HE   LYS 127          2HE       LYS 127  -4.419  -7.206 -17.064
  981   1HZ   LYS 127          1HZ       LYS 127  -2.936  -9.214 -17.193
  982   2HZ   LYS 127          2HZ       LYS 127  -2.024  -7.952 -16.654
  983   3HZ   LYS 127          3HZ       LYS 127  -2.525  -9.127 -15.600
  984    H    THR 128           H        THR 128   0.231  -3.028 -17.522
  985    HA   THR 128           HA       THR 128   2.847  -4.306 -16.920
  986    HB   THR 128           HB       THR 128   3.740  -2.800 -18.749
  987    HG1  THR 128           HG1      THR 128   2.269  -1.095 -18.125
  988   1HG2  THR 128          1HG2      THR 128   1.099  -4.110 -19.577
  989   2HG2  THR 128          2HG2      THR 128   2.409  -3.606 -20.653
  990   3HG2  THR 128          3HG2      THR 128   2.682  -4.929 -19.486
  991    H    MET 129           H        MET 129   1.375  -1.276 -15.730
  992    HA   MET 129           HA       MET 129   3.978  -0.127 -14.754
  993   1HB   MET 129          1HB       MET 129   1.984   1.221 -15.552
  994   2HB   MET 129          2HB       MET 129   1.011   0.567 -14.244
  995   1HG   MET 129          1HG       MET 129   1.726   2.753 -13.669
  996   2HG   MET 129          2HG       MET 129   2.530   1.678 -12.549
  997   1HE   MET 129          1HE       MET 129   2.983   3.359 -16.057
  998   2HE   MET 129          2HE       MET 129   3.500   4.724 -15.013
  999   3HE   MET 129          3HE       MET 129   4.693   3.876 -16.029
 1000    H    ALA 130           H        ALA 130   1.522  -2.295 -13.472
 1001    HA   ALA 130           HA       ALA 130   1.902  -1.933 -10.575
 1002   1HB   ALA 130          1HB       ALA 130  -0.068  -3.045 -11.582
 1003   2HB   ALA 130          2HB       ALA 130   0.919  -4.400 -12.169
 1004   3HB   ALA 130          3HB       ALA 130   0.698  -4.133 -10.430
 1005    HA   PRO 131           HA       PRO 131   5.470  -5.427 -10.561
 1006   1HB   PRO 131          1HB       PRO 131   6.789  -4.395 -13.126
 1007   2HB   PRO 131          2HB       PRO 131   6.945  -5.989 -12.349
 1008   1HG   PRO 131          1HG       PRO 131   5.219  -5.726 -14.431
 1009   2HG   PRO 131          2HG       PRO 131   4.680  -6.607 -12.976
 1010   1HD   PRO 131          1HD       PRO 131   4.023  -3.730 -13.778
 1011   2HD   PRO 131          2HD       PRO 131   2.932  -4.972 -13.112
 1012    H    ALA 132           H        ALA 132   6.021  -2.106 -11.819
 1013    HA   ALA 132           HA       ALA 132   8.519  -1.496 -10.453
 1014   1HB   ALA 132          1HB       ALA 132   7.537  -0.053 -12.251
 1015   2HB   ALA 132          2HB       ALA 132   6.186   0.409 -11.184
 1016   3HB   ALA 132          3HB       ALA 132   7.848   0.909 -10.793
 1017    H    SER 133           H        SER 133   5.211  -1.375  -9.197
 1018    HA   SER 133           HA       SER 133   6.213  -0.476  -6.443
 1019   1HB   SER 133          1HB       SER 133   4.224   0.762  -7.227
 1020   2HB   SER 133          2HB       SER 133   3.353  -0.711  -7.573
 1021    HG   SER 133           HG       SER 133   4.404  -0.213  -4.976
 1022    H    PHE 134           H        PHE 134   4.477  -3.289  -7.970
 1023    HA   PHE 134           HA       PHE 134   4.202  -4.940  -5.594
 1024   1HB   PHE 134          1HB       PHE 134   3.143  -5.318  -7.874
 1025   2HB   PHE 134          2HB       PHE 134   4.690  -5.731  -8.543
 1026    HD1  PHE 134           HD1      PHE 134   1.969  -6.913  -6.314
 1027    HD2  PHE 134           HD2      PHE 134   5.811  -7.906  -7.987
 1028    HE1  PHE 134           HE1      PHE 134   1.807  -9.185  -5.391
 1029    HE2  PHE 134           HE2      PHE 134   5.662 -10.140  -6.976
 1030    HZ   PHE 134           HZ       PHE 134   3.700 -10.735  -5.599
 1031    H    ASP 135           H        ASP 135   6.860  -5.189  -8.014
 1032    HA   ASP 135           HA       ASP 135   8.531  -6.989  -6.456
 1033   1HB   ASP 135          1HB       ASP 135   9.282  -5.097  -8.774
 1034   2HB   ASP 135          2HB       ASP 135  10.317  -6.350  -8.126
 1035    H    ALA 136           H        ALA 136   8.366  -3.402  -6.367
 1036    HA   ALA 136           HA       ALA 136  10.704  -3.049  -4.604
 1037   1HB   ALA 136          1HB       ALA 136   9.774  -1.194  -6.032
 1038   2HB   ALA 136          2HB       ALA 136   8.259  -1.209  -5.105
 1039   3HB   ALA 136          3HB       ALA 136   9.776  -0.723  -4.319
 1040    H    ILE 137           H        ILE 137   7.219  -3.637  -4.014
 1041    HA   ILE 137           HA       ILE 137   7.356  -3.369  -1.060
 1042    HB   ILE 137           HB       ILE 137   5.189  -4.622  -2.831
 1043   1HG1  ILE 137          2HG1      ILE 137   5.115  -1.866  -1.488
 1044   2HG1  ILE 137          1HG1      ILE 137   5.618  -2.057  -3.116
 1045   1HG2  ILE 137          1HG2      ILE 137   4.938  -5.468  -0.487
 1046   2HG2  ILE 137          2HG2      ILE 137   5.065  -3.827   0.171
 1047   3HG2  ILE 137          3HG2      ILE 137   3.649  -4.323  -0.779
 1048   1HD1  ILE 137          1HD1      ILE 137   3.349  -3.099  -3.705
 1049   2HD1  ILE 137          2HD1      ILE 137   2.813  -2.748  -2.039
 1050   3HD1  ILE 137          3HD1      ILE 137   3.251  -1.416  -3.112
 1051    H    ASP 138           H        ASP 138   7.538  -6.265  -3.265
 1052    HA   ASP 138           HA       ASP 138   7.504  -8.281  -1.151
 1053   1HB   ASP 138          1HB       ASP 138   7.054  -8.619  -3.600
 1054   2HB   ASP 138          2HB       ASP 138   8.761  -8.401  -3.951
 1055    H    THR 139           H        THR 139   8.925  -6.882   0.254
 1056    HA   THR 139           HA       THR 139  11.730  -7.015   0.334
 1057    HB   THR 139           HB       THR 139  10.484  -7.297   3.134
 1058    HG1  THR 139           HG1      THR 139   9.443  -5.172   2.799
 1059   1HG2  THR 139          1HG2      THR 139  11.668  -5.217   3.511
 1060   2HG2  THR 139          2HG2      THR 139  12.780  -6.409   2.800
 1061   3HG2  THR 139          3HG2      THR 139  12.126  -5.084   1.797
 1062    H    ASN 140           H        ASN 140   9.688  -9.670   1.521
 1063    HA   ASN 140           HA       ASN 140  12.053 -11.304   2.382
 1064   1HB   ASN 140          2HB       ASN 140  10.507 -12.896   3.170
 1065   2HB   ASN 140          1HB       ASN 140   9.837 -11.328   3.578
 1066   1HD2  ASN 140          2HD2      ASN 140   8.285 -13.355   3.795
 1067   2HD2  ASN 140          1HD2      ASN 140   7.348 -13.802   2.292
 1068    H    ASN 141           H        ASN 141  10.627 -10.883  -0.700
 1069    HA   ASN 141           HA       ASN 141  11.037 -11.832  -2.783
 1070   1HB   ASN 141          1HB       ASN 141  13.461 -11.860  -1.756
 1071   2HB   ASN 141          2HB       ASN 141  13.262 -13.584  -1.572
 1072   1HD2  ASN 141          2HD2      ASN 141  12.596 -14.644  -3.761
 1073   2HD2  ASN 141          1HD2      ASN 141  13.531 -13.990  -5.210
 1074    H    ASP 142           H        ASP 142   8.896 -12.888  -1.408
 1075    HA   ASP 142           HA       ASP 142   8.788 -15.871  -2.109
 1076   1HB   ASP 142          1HB       ASP 142   6.803 -13.944  -0.703
 1077   2HB   ASP 142          2HB       ASP 142   6.321 -15.540  -1.191
 1078    H    GLY 143           H        GLY 143   7.966 -12.904  -3.811
 1079   1HA   GLY 143          1HA       GLY 143   6.939 -12.709  -5.968
 1080   2HA   GLY 143          2HA       GLY 143   6.536 -14.418  -5.938
 1081    H    LEU 144           H        LEU 144   5.629 -12.754  -3.147
 1082    HA   LEU 144           HA       LEU 144   2.816 -11.975  -3.933
 1083   1HB   LEU 144          1HB       LEU 144   3.644 -14.229  -1.985
 1084   2HB   LEU 144          2HB       LEU 144   2.446 -13.192  -1.345
 1085    HG   LEU 144           HG       LEU 144   1.650 -15.321  -2.229
 1086   1HD1  LEU 144          1HD2      LEU 144  -0.444 -14.732  -2.543
 1087   2HD1  LEU 144          2HD2      LEU 144   0.183 -13.111  -2.188
 1088   3HD1  LEU 144          3HD2      LEU 144  -0.135 -13.595  -3.842
 1089   1HD2  LEU 144          1HD1      LEU 144   1.313 -15.540  -4.756
 1090   2HD2  LEU 144          2HD1      LEU 144   1.972 -13.900  -4.974
 1091   3HD2  LEU 144          3HD1      LEU 144   3.060 -15.198  -4.435
 1092    H    LEU 145           H        LEU 145   1.881 -10.668  -2.431
 1093    HA   LEU 145           HA       LEU 145   3.885  -9.025  -0.726
 1094   1HB   LEU 145          1HB       LEU 145   1.065  -8.054  -1.313
 1095   2HB   LEU 145          2HB       LEU 145   2.408  -7.173  -0.630
 1096    HG   LEU 145           HG       LEU 145   2.086  -8.139  -3.498
 1097   1HD1  LEU 145          1HD1      LEU 145   2.202  -5.282  -2.342
 1098   2HD1  LEU 145          2HD1      LEU 145   2.035  -5.694  -4.062
 1099   3HD1  LEU 145          3HD1      LEU 145   0.743  -6.120  -2.924
 1100   1HD2  LEU 145          1HD2      LEU 145   4.498  -8.337  -3.077
 1101   2HD2  LEU 145          2HD2      LEU 145   4.256  -6.872  -4.025
 1102   3HD2  LEU 145          3HD2      LEU 145   4.567  -6.764  -2.278
 1103    H    SER 146           H        SER 146   4.003  -9.731   1.315
 1104    HA   SER 146           HA       SER 146   1.591 -10.861   2.737
 1105   1HB   SER 146          2HB       SER 146   3.041 -11.894   4.158
 1106   2HB   SER 146          1HB       SER 146   4.166 -11.731   2.834
 1107    HG   SER 146           HG       SER 146   5.310 -10.186   3.969
 1108    H    LEU 147           H        LEU 147   1.320 -10.056   5.123
 1109    HA   LEU 147           HA       LEU 147   0.510  -7.252   5.115
 1110   1HB   LEU 147          1HB       LEU 147  -0.585  -8.931   6.525
 1111   2HB   LEU 147          2HB       LEU 147   0.879  -9.189   7.462
 1112    HG   LEU 147           HG       LEU 147   0.754  -6.888   8.405
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.904  -6.547   6.851
 1114   2HD1  LEU 147          2HD1      LEU 147  -1.207  -5.436   8.063
 1115   3HD1  LEU 147          3HD1      LEU 147  -0.394  -5.667   6.515
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.403  -8.776   9.590
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.264  -7.247   9.838
 1118   3HD2  LEU 147          3HD2      LEU 147  -1.905  -8.446   8.690
 1119    H    GLU 148           H        GLU 148   3.434  -8.696   6.556
 1120    HA   GLU 148           HA       GLU 148   4.593  -6.318   7.776
 1121   1HB   GLU 148          1HB       GLU 148   5.223  -8.750   8.195
 1122   2HB   GLU 148          2HB       GLU 148   6.025  -8.783   6.632
 1123   1HG   GLU 148          1HG       GLU 148   7.712  -8.451   8.364
 1124   2HG   GLU 148          2HG       GLU 148   7.618  -6.951   7.460
 1125    H    GLU 149           H        GLU 149   5.032  -7.683   4.498
 1126    HA   GLU 149           HA       GLU 149   6.880  -5.689   3.409
 1127   1HB   GLU 149          2HB       GLU 149   4.820  -7.707   2.222
 1128   2HB   GLU 149          1HB       GLU 149   5.631  -6.589   1.174
 1129   1HG   GLU 149          1HG       GLU 149   6.829  -8.663   1.044
 1130   2HG   GLU 149          2HG       GLU 149   7.829  -7.405   1.761
 1131    H    PHE 150           H        PHE 150   3.339  -5.870   3.180
 1132    HA   PHE 150           HA       PHE 150   2.913  -3.385   1.658
 1133   1HB   PHE 150          2HB       PHE 150   1.312  -5.422   2.033
 1134   2HB   PHE 150          1HB       PHE 150   0.952  -4.776   3.605
 1135    HD1  PHE 150           HD1      PHE 150   0.635  -4.262  -0.065
 1136    HD2  PHE 150           HD2      PHE 150  -0.547  -2.772   3.790
 1137    HE1  PHE 150           HE1      PHE 150  -1.114  -2.879  -1.128
 1138    HE2  PHE 150           HE2      PHE 150  -2.294  -1.408   2.710
 1139    HZ   PHE 150           HZ       PHE 150  -2.589  -1.461   0.271
 1140    H    VAL 151           H        VAL 151   2.859  -3.972   5.252
 1141    HA   VAL 151           HA       VAL 151   2.409  -1.090   5.841
 1142    HB   VAL 151           HB       VAL 151   2.867  -1.491   8.172
 1143   1HG1  VAL 151          1HG1      VAL 151   0.601  -2.199   7.287
 1144   2HG1  VAL 151          2HG1      VAL 151   1.180  -3.870   7.183
 1145   3HG1  VAL 151          3HG1      VAL 151   1.078  -3.065   8.764
 1146   1HG2  VAL 151          1HG2      VAL 151   4.786  -3.104   8.173
 1147   2HG2  VAL 151          2HG2      VAL 151   3.465  -3.703   9.185
 1148   3HG2  VAL 151          3HG2      VAL 151   3.715  -4.373   7.560
 1149    H    ILE 152           H        ILE 152   5.529  -3.006   5.632
 1150    HA   ILE 152           HA       ILE 152   7.219  -0.750   6.428
 1151    HB   ILE 152           HB       ILE 152   7.782  -3.268   4.770
 1152   1HG1  ILE 152          1HG1      ILE 152   8.773  -2.515   7.605
 1153   2HG1  ILE 152          2HG1      ILE 152   7.309  -3.427   7.317
 1154   1HG2  ILE 152          1HG2      ILE 152  10.252  -2.813   4.950
 1155   2HG2  ILE 152          2HG2      ILE 152   9.456  -1.581   3.981
 1156   3HG2  ILE 152          3HG2      ILE 152   9.919  -1.209   5.657
 1157   1HD1  ILE 152          1HD1      ILE 152  10.134  -4.407   6.573
 1158   2HD1  ILE 152          2HD1      ILE 152   9.049  -5.024   7.839
 1159   3HD1  ILE 152          3HD1      ILE 152   8.624  -5.246   6.127
 1160    H    ALA 153           H        ALA 153   6.388  -1.885   3.101
 1161    HA   ALA 153           HA       ALA 153   7.593   0.341   1.660
 1162   1HB   ALA 153          1HB       ALA 153   6.126  -0.445  -0.207
 1163   2HB   ALA 153          2HB       ALA 153   6.949  -1.800   0.605
 1164   3HB   ALA 153          3HB       ALA 153   5.224  -1.490   0.928
 1165    H    GLY 154           H        GLY 154   4.143   0.051   2.869
 1166   1HA   GLY 154          1HA       GLY 154   3.275   2.653   1.844
 1167   2HA   GLY 154          2HA       GLY 154   2.507   1.755   3.133
 1168    H    SER 155           H        SER 155   4.745   1.634   4.992
 1169    HA   SER 155           HA       SER 155   4.568   4.190   6.452
 1170   1HB   SER 155          1HB       SER 155   5.053   2.096   7.637
 1171   2HB   SER 155          2HB       SER 155   6.471   1.761   6.649
 1172    HG   SER 155           HG       SER 155   7.432   3.673   7.524
 1173    H    ASP 156           H        ASP 156   7.152   2.816   4.322
 1174    HA   ASP 156           HA       ASP 156   8.797   5.239   4.399
 1175   1HB   ASP 156          1HB       ASP 156   9.471   2.799   3.710
 1176   2HB   ASP 156          2HB       ASP 156   8.686   3.072   2.165
 1177    H    PHE 157           H        PHE 157   6.457   4.219   1.802
 1178    HA   PHE 157           HA       PHE 157   6.611   6.633   0.189
 1179   1HB   PHE 157          1HB       PHE 157   5.386   4.604  -0.531
 1180   2HB   PHE 157          2HB       PHE 157   4.229   4.751   0.753
 1181    HD1  PHE 157           HD1      PHE 157   5.063   5.881  -2.627
 1182    HD2  PHE 157           HD2      PHE 157   2.460   6.602   0.704
 1183    HE1  PHE 157           HE1      PHE 157   3.542   7.184  -4.079
 1184    HE2  PHE 157           HE2      PHE 157   1.010   7.974  -0.714
 1185    HZ   PHE 157           HZ       PHE 157   1.539   8.271  -3.110
 1186    H    PHE 158           H        PHE 158   4.395   6.029   2.916
 1187    HA   PHE 158           HA       PHE 158   3.180   8.743   2.841
 1188   1HB   PHE 158          1HB       PHE 158   2.946   6.333   4.753
 1189   2HB   PHE 158          2HB       PHE 158   2.200   7.834   5.106
 1190    HD1  PHE 158           HD1      PHE 158   1.794   4.811   3.097
 1191    HD2  PHE 158           HD2      PHE 158   0.377   8.830   3.667
 1192    HE1  PHE 158           HE1      PHE 158  -0.293   4.236   1.964
 1193    HE2  PHE 158           HE2      PHE 158  -1.734   8.217   2.565
 1194    HZ   PHE 158           HZ       PHE 158  -2.082   5.894   1.755
 1195    H    MET 159           H        MET 159   5.879   7.417   4.960
 1196    HA   MET 159           HA       MET 159   5.946  10.224   6.203
 1197   1HB   MET 159          1HB       MET 159   6.941   7.572   7.409
 1198   2HB   MET 159          2HB       MET 159   7.035   9.156   8.155
 1199   1HG   MET 159          1HG       MET 159   5.064   8.502   9.175
 1200   2HG   MET 159          2HG       MET 159   4.333   9.164   7.700
 1201   1HE   MET 159          1HE       MET 159   4.777   4.748   8.926
 1202   2HE   MET 159          2HE       MET 159   6.226   5.787   8.814
 1203   3HE   MET 159          3HE       MET 159   4.905   6.189   9.949
 1204    H    ASN 160           H        ASN 160   8.093   8.037   4.403
 1205    HA   ASN 160           HA       ASN 160  10.547   9.644   5.269
 1206   1HB   ASN 160          1HB       ASN 160  10.754   7.140   5.149
 1207   2HB   ASN 160          2HB       ASN 160  10.287   7.161   3.456
 1208   1HD2  ASN 160          2HD2      ASN 160  12.334   5.932   3.405
 1209   2HD2  ASN 160          1HD2      ASN 160  13.866   6.950   3.163
 1210    H    ASP 161           H        ASP 161  10.801  11.530   4.113
 1211    HA   ASP 161           HA       ASP 161   9.357  11.880   1.497
 1212   1HB   ASP 161          1HB       ASP 161   9.409  13.631   3.429
 1213   2HB   ASP 161          2HB       ASP 161  11.040  14.033   2.891
 1214    H    GLY 162           H        GLY 162  11.816  10.196   1.712
 1215   1HA   GLY 162          1HA       GLY 162  13.713  11.378  -0.309
 1216   2HA   GLY 162          2HA       GLY 162  13.798   9.750   0.367
 1217    H    ASP 163           H        ASP 163  14.438   9.697  -1.995
 1218    HA   ASP 163           HA       ASP 163  12.106   9.241  -3.897
 1219   1HB   ASP 163          1HB       ASP 163  14.063  10.793  -4.424
 1220   2HB   ASP 163          2HB       ASP 163  15.149   9.407  -4.427
 1221    H    SER 164           H        SER 164  14.606   7.272  -4.874
 1222    HA   SER 164           HA       SER 164  15.159   4.949  -4.752
 1223   1HB   SER 164          1HB       SER 164  15.320   5.352  -2.235
 1224   2HB   SER 164          2HB       SER 164  13.636   4.852  -2.068
 1225    HG   SER 164           HG       SER 164  15.143   3.147  -1.730
 1226    H    THR 165           H        THR 165  13.629   2.765  -3.989
 1227    HA   THR 165           HA       THR 165  11.735   2.663  -6.371
 1228    HB   THR 165           HB       THR 165  13.311   0.795  -6.250
 1229    HG1  THR 165           HG1      THR 165  10.666   0.064  -5.610
 1230   1HG2  THR 165          1HG2      THR 165  12.054  -0.105  -3.578
 1231   2HG2  THR 165          2HG2      THR 165  13.174  -1.037  -4.591
 1232   3HG2  THR 165          3HG2      THR 165  13.733   0.448  -3.796
 1233    H    ASN 166           H        ASN 166  11.267   2.847  -2.902
 1234    HA   ASN 166           HA       ASN 166   8.357   1.917  -3.148
 1235   1HB   ASN 166          2HB       ASN 166  10.044   2.752  -0.677
 1236   2HB   ASN 166          1HB       ASN 166   8.364   2.300  -0.588
 1237   1HD2  ASN 166          1HD2      ASN 166   7.928   0.074  -1.765
 1238   2HD2  ASN 166          2HD2      ASN 166   9.182  -1.217  -1.356
 1239    H    LYS 167           H        LYS 167   9.346   4.456  -4.388
 1240    HA   LYS 167           HA       LYS 167   7.485   6.449  -2.999
 1241   1HB   LYS 167          1HB       LYS 167   8.629   8.219  -4.472
 1242   2HB   LYS 167          2HB       LYS 167   9.934   7.256  -3.814
 1243   1HG   LYS 167          1HG       LYS 167   9.870   5.817  -5.986
 1244   2HG   LYS 167          2HG       LYS 167   8.670   6.919  -6.637
 1245   1HD   LYS 167          1HD       LYS 167  10.344   8.810  -6.544
 1246   2HD   LYS 167          2HD       LYS 167  11.519   7.712  -5.820
 1247   1HE   LYS 167          1HE       LYS 167  11.465   6.208  -7.856
 1248   2HE   LYS 167          2HE       LYS 167  10.271   7.267  -8.633
 1249   1HZ   LYS 167          1HZ       LYS 167  12.646   7.913  -9.297
 1250   2HZ   LYS 167          2HZ       LYS 167  11.985   9.144  -8.379
 1251   3HZ   LYS 167          3HZ       LYS 167  13.020   8.182  -7.692
 1252    H    VAL 168           H        VAL 168   7.213   4.333  -4.936
 1253    HA   VAL 168           HA       VAL 168   4.705   5.418  -6.241
 1254    HB   VAL 168           HB       VAL 168   6.945   4.188  -7.801
 1255   1HG1  VAL 168          1HG2      VAL 168   4.270   2.986  -8.331
 1256   2HG1  VAL 168          2HG2      VAL 168   5.717   2.963  -9.405
 1257   3HG1  VAL 168          3HG2      VAL 168   5.803   2.195  -7.818
 1258   1HG2  VAL 168          1HG1      VAL 168   5.933   5.413  -9.657
 1259   2HG2  VAL 168          2HG1      VAL 168   4.569   5.879  -8.607
 1260   3HG2  VAL 168          3HG1      VAL 168   6.204   6.452  -8.242
 1261    H    PHE 169           H        PHE 169   5.080   3.429  -4.180
 1262    HA   PHE 169           HA       PHE 169   3.348   1.729  -3.985
 1263   1HB   PHE 169          1HB       PHE 169   4.199   3.121  -1.957
 1264   2HB   PHE 169          2HB       PHE 169   2.680   3.975  -2.017
 1265    HD1  PHE 169           HD1      PHE 169   0.697   2.970  -1.041
 1266    HD2  PHE 169           HD2      PHE 169   4.226   0.582  -1.457
 1267    HE1  PHE 169           HE1      PHE 169  -0.301   1.268   0.420
 1268    HE2  PHE 169           HE2      PHE 169   3.207  -1.138   0.009
 1269    HZ   PHE 169           HZ       PHE 169   0.972  -0.781   0.966
 1270    H    TRP 170           H        TRP 170   2.216   4.248  -5.727
 1271    HA   TRP 170           HA       TRP 170  -0.629   3.092  -5.798
 1272   1HB   TRP 170          1HB       TRP 170  -0.264   6.138  -5.271
 1273   2HB   TRP 170          2HB       TRP 170  -1.767   5.384  -5.701
 1274    HD1  TRP 170           HD1      TRP 170   0.720   5.525  -2.799
 1275    HE1  TRP 170           HE1      TRP 170  -0.471   4.991  -0.476
 1276    HE3  TRP 170           HE3      TRP 170  -3.668   3.916  -4.789
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.932   3.710   0.160
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.398   2.980  -3.282
 1279    HH2  TRP 170           HH2      TRP 170  -5.020   2.848  -0.846
 1280    H    GLY 171           H        GLY 171   1.745   3.560  -7.748
 1281   1HA   GLY 171          1HA       GLY 171   1.510   3.182 -10.190
 1282   2HA   GLY 171          2HA       GLY 171  -0.074   3.906 -10.164
 1283    HA   PRO 172           HA       PRO 172   2.947   6.797 -12.367
 1284   1HB   PRO 172          1HB       PRO 172   0.304   7.861 -13.489
 1285   2HB   PRO 172          2HB       PRO 172   1.822   7.529 -14.336
 1286   1HG   PRO 172          1HG       PRO 172  -0.252   5.770 -14.530
 1287   2HG   PRO 172          2HG       PRO 172   1.395   5.141 -14.336
 1288   1HD   PRO 172          1HD       PRO 172  -0.746   5.466 -12.174
 1289   2HD   PRO 172          2HD       PRO 172   0.331   4.073 -12.481
 1290    H    LEU 173           H        LEU 173   3.704   8.755 -11.729
 1291    HA   LEU 173           HA       LEU 173   2.405  10.212  -9.528
 1292   1HB   LEU 173          1HB       LEU 173   4.923  10.876 -11.120
 1293   2HB   LEU 173          2HB       LEU 173   4.359  11.872  -9.803
 1294    HG   LEU 173           HG       LEU 173   5.054   8.897  -9.440
 1295   1HD1  LEU 173          1HD1      LEU 173   7.081  10.221 -10.122
 1296   2HD1  LEU 173          2HD1      LEU 173   6.770  11.406  -8.833
 1297   3HD1  LEU 173          3HD1      LEU 173   7.203   9.727  -8.422
 1298   1HD2  LEU 173          1HD2      LEU 173   3.533   9.751  -7.624
 1299   2HD2  LEU 173          2HD2      LEU 173   5.154   9.461  -6.987
 1300   3HD2  LEU 173          3HD2      LEU 173   4.617  11.125  -7.327
 1301    H    VAL 174           H        VAL 174   0.936  11.747  -9.599
 1302    HA   VAL 174           HA       VAL 174  -0.023  12.897 -12.107
 1303    HB   VAL 174           HB       VAL 174  -1.662  14.137 -10.775
 1304   1HG1  VAL 174          1HG1      VAL 174  -1.540  11.197  -9.885
 1305   2HG1  VAL 174          2HG1      VAL 174  -2.980  12.242  -9.930
 1306   3HG1  VAL 174          3HG1      VAL 174  -2.171  11.791 -11.441
 1307   1HG2  VAL 174          1HG2      VAL 174  -0.365  12.989  -8.227
 1308   2HG2  VAL 174          2HG2      VAL 174  -0.450  14.701  -8.683
 1309   3HG2  VAL 174          3HG2      VAL 174  -1.942  13.811  -8.313
 1310    HXT  VAL 174           HXT      VAL 174   2.208  15.752 -10.416
  Start of MODEL    2
    1   1H    SER   1          1H        SER   1   8.015  19.203  -0.454
    2   2H    SER   1          2H        SER   1   9.571  19.566  -0.140
    3    HA   SER   1           HA       SER   1  10.222  19.005  -2.417
    4   1HB   SER   1          1HB       SER   1   8.824  16.789  -0.778
    5   2HB   SER   1          2HB       SER   1   9.971  16.516  -2.078
    6    HG   SER   1           HG       SER   1  10.914  16.367  -0.046
    7    H    ASP   2           H        ASP   2   9.507  18.731  -4.477
    8    HA   ASP   2           HA       ASP   2   6.729  18.411  -5.317
    9   1HB   ASP   2          1HB       ASP   2   8.636  19.282  -6.762
   10   2HB   ASP   2          2HB       ASP   2   9.239  17.635  -6.930
   11    H    LEU   3           H        LEU   3   9.199  15.814  -4.771
   12    HA   LEU   3           HA       LEU   3   7.416  13.616  -5.590
   13   1HB   LEU   3          1HB       LEU   3   9.936  13.666  -3.841
   14   2HB   LEU   3          2HB       LEU   3   9.005  12.205  -3.951
   15    HG   LEU   3           HG       LEU   3  10.231  13.627  -6.388
   16   1HD1  LEU   3          1HD1      LEU   3  11.854  11.691  -6.368
   17   2HD1  LEU   3          2HD1      LEU   3  11.952  12.596  -4.848
   18   3HD1  LEU   3          3HD1      LEU   3  11.091  11.046  -4.901
   19   1HD2  LEU   3          1HD2      LEU   3   8.798  10.875  -6.200
   20   2HD2  LEU   3          2HD2      LEU   3   8.240  12.290  -7.129
   21   3HD2  LEU   3          3HD2      LEU   3   9.716  11.453  -7.610
   22    H    TRP   4           H        TRP   4   8.157  14.431  -2.061
   23    HA   TRP   4           HA       TRP   4   5.918  13.081  -1.030
   24   1HB   TRP   4          2HB       TRP   4   7.790  14.239   0.277
   25   2HB   TRP   4          1HB       TRP   4   6.961  15.764   0.075
   26    HD1  TRP   4           HD1      TRP   4   6.573  12.276   1.832
   27    HE1  TRP   4           HE1      TRP   4   4.744  12.340   3.726
   28    HE3  TRP   4           HE3      TRP   4   4.952  17.032   0.949
   29    HZ2  TRP   4           HZ2      TRP   4   3.141  14.436   4.827
   30    HZ3  TRP   4           HZ3      TRP   4   3.209  17.996   2.418
   31    HH2  TRP   4           HH2      TRP   4   2.315  16.722   4.323
   32    H    VAL   5           H        VAL   5   5.712  16.499  -2.286
   33    HA   VAL   5           HA       VAL   5   2.827  16.813  -1.720
   34    HB   VAL   5           HB       VAL   5   4.690  18.235  -3.709
   35   1HG1  VAL   5          1HG1      VAL   5   1.776  19.039  -3.056
   36   2HG1  VAL   5          2HG1      VAL   5   2.949  20.030  -3.965
   37   3HG1  VAL   5          3HG1      VAL   5   2.391  18.495  -4.641
   38   1HG2  VAL   5          1HG2      VAL   5   3.422  19.252  -1.057
   39   2HG2  VAL   5          2HG2      VAL   5   5.102  18.709  -1.232
   40   3HG2  VAL   5          3HG2      VAL   5   4.558  20.147  -2.100
   41    H    GLN   6           H        GLN   6   4.462  15.695  -4.811
   42    HA   GLN   6           HA       GLN   6   1.887  15.039  -6.095
   43   1HB   GLN   6          2HB       GLN   6   4.690  14.054  -6.849
   44   2HB   GLN   6          1HB       GLN   6   3.216  13.682  -7.734
   45   1HG   GLN   6          1HG       GLN   6   2.852  16.333  -7.832
   46   2HG   GLN   6          2HG       GLN   6   4.548  16.446  -7.413
   47   1HE2  GLN   6          2HE2      GLN   6   6.075  15.970  -9.146
   48   2HE2  GLN   6          1HE2      GLN   6   5.438  15.520 -10.796
   49    H    LYS   7           H        LYS   7   4.021  12.919  -4.079
   50    HA   LYS   7           HA       LYS   7   2.392  10.494  -4.310
   51   1HB   LYS   7          1HB       LYS   7   4.081  11.489  -1.929
   52   2HB   LYS   7          2HB       LYS   7   3.338   9.906  -1.980
   53   1HG   LYS   7          1HG       LYS   7   4.692   9.276  -4.016
   54   2HG   LYS   7          2HG       LYS   7   5.434  10.865  -4.024
   55   1HD   LYS   7          1HD       LYS   7   6.180  10.303  -1.513
   56   2HD   LYS   7          2HD       LYS   7   5.712   8.653  -1.916
   57   1HE   LYS   7          1HE       LYS   7   7.363   8.703  -3.884
   58   2HE   LYS   7          2HE       LYS   7   7.835  10.333  -3.410
   59   1HZ   LYS   7          1HZ       LYS   7   8.336   7.811  -1.815
   60   2HZ   LYS   7          2HZ       LYS   7   9.434   8.971  -2.266
   61   3HZ   LYS   7          3HZ       LYS   7   8.391   9.263  -1.079
   62    H    MET   8           H        MET   8   2.091  13.136  -1.848
   63    HA   MET   8           HA       MET   8  -0.378  12.102  -0.577
   64   1HB   MET   8          2HB       MET   8   0.901  14.908  -0.616
   65   2HB   MET   8          1HB       MET   8  -0.661  14.617   0.126
   66   1HG   MET   8          1HG       MET   8   1.024  14.533   1.871
   67   2HG   MET   8          2HG       MET   8   0.308  12.928   1.712
   68   1HE   MET   8          1HE       MET   8   3.257  10.705   0.901
   69   2HE   MET   8          2HE       MET   8   1.972  11.006   2.115
   70   3HE   MET   8          3HE       MET   8   1.557  10.880   0.374
   71    H    LYS   9           H        LYS   9   0.050  14.457  -3.294
   72    HA   LYS   9           HA       LYS   9  -2.805  14.830  -3.792
   73   1HB   LYS   9          1HB       LYS   9  -0.425  15.050  -5.724
   74   2HB   LYS   9          2HB       LYS   9  -2.077  15.388  -6.201
   75   1HG   LYS   9          1HG       LYS   9  -2.286  17.226  -4.511
   76   2HG   LYS   9          2HG       LYS   9  -0.642  16.929  -3.951
   77   1HD   LYS   9          1HD       LYS   9   0.260  17.403  -6.257
   78   2HD   LYS   9          2HD       LYS   9  -1.349  17.676  -6.884
   79   1HE   LYS   9          1HE       LYS   9  -0.040  19.384  -4.641
   80   2HE   LYS   9          2HE       LYS   9   0.040  19.776  -6.357
   81   1HZ   LYS   9          1HZ       LYS   9  -2.421  19.796  -4.577
   82   2HZ   LYS   9          2HZ       LYS   9  -1.904  20.975  -5.585
   83   3HZ   LYS   9          3HZ       LYS   9  -2.631  19.606  -6.161
   84    H    THR  10           H        THR  10  -0.495  12.327  -4.993
   85    HA   THR  10           HA       THR  10  -2.195  10.843  -6.797
   86    HB   THR  10           HB       THR  10  -0.381   8.957  -5.196
   87    HG1  THR  10           HG1      THR  10   0.354  11.517  -5.705
   88   1HG2  THR  10          1HG2      THR  10  -0.189   9.746  -8.076
   89   2HG2  THR  10          2HG2      THR  10   0.708   8.481  -7.198
   90   3HG2  THR  10          3HG2      THR  10  -1.045   8.334  -7.405
   91    H    TYR  11           H        TYR  11  -1.507  10.029  -3.428
   92    HA   TYR  11           HA       TYR  11  -3.703   8.213  -3.059
   93   1HB   TYR  11          2HB       TYR  11  -1.695   8.386  -1.583
   94   2HB   TYR  11          1HB       TYR  11  -2.188   9.963  -1.011
   95    HD1  TYR  11           HD1      TYR  11  -3.937   6.550  -1.290
   96    HD2  TYR  11           HD2      TYR  11  -2.742   9.799   1.258
   97    HE1  TYR  11           HE1      TYR  11  -5.086   5.503   0.598
   98    HE2  TYR  11           HE2      TYR  11  -3.940   8.766   3.134
   99    HH   TYR  11           HH       TYR  11  -5.199   7.084   3.799
  100    H    PHE  12           H        PHE  12  -3.841  11.793  -2.575
  101    HA   PHE  12           HA       PHE  12  -6.634  11.822  -1.525
  102   1HB   PHE  12          2HB       PHE  12  -5.046  13.755  -1.232
  103   2HB   PHE  12          1HB       PHE  12  -5.073  14.072  -2.936
  104    HD1  PHE  12           HD1      PHE  12  -6.939  15.351  -3.913
  105    HD2  PHE  12           HD2      PHE  12  -7.320  13.905   0.100
  106    HE1  PHE  12           HE1      PHE  12  -8.862  16.860  -3.546
  107    HE2  PHE  12           HE2      PHE  12  -9.173  15.488   0.494
  108    HZ   PHE  12           HZ       PHE  12 -10.031  16.856  -1.359
  109    H    ASN  13           H        ASN  13  -5.332  12.393  -4.863
  110    HA   ASN  13           HA       ASN  13  -7.950  12.676  -6.129
  111   1HB   ASN  13          2HB       ASN  13  -5.629  13.484  -6.977
  112   2HB   ASN  13          1HB       ASN  13  -5.298  11.838  -7.454
  113   1HD2  ASN  13          2HD2      ASN  13  -7.939  14.286  -7.848
  114   2HD2  ASN  13          1HD2      ASN  13  -8.070  13.972  -9.652
  115    H    ARG  14           H        ARG  14  -5.923   9.689  -5.548
  116    HA   ARG  14           HA       ARG  14  -7.958   7.952  -6.859
  117   1HB   ARG  14          1HB       ARG  14  -5.523   7.346  -5.066
  118   2HB   ARG  14          2HB       ARG  14  -6.494   6.114  -5.838
  119   1HG   ARG  14          1HG       ARG  14  -4.887   8.311  -7.329
  120   2HG   ARG  14          2HG       ARG  14  -4.389   6.666  -7.094
  121   1HD   ARG  14          1HD       ARG  14  -5.222   6.651  -9.302
  122   2HD   ARG  14          2HD       ARG  14  -6.500   5.910  -8.337
  123    HE   ARG  14           HE       ARG  14  -7.999   7.475  -9.197
  124   1HH1  ARG  14          1HH2      ARG  14  -4.854   8.921  -9.462
  125   2HH1  ARG  14          2HH2      ARG  14  -5.595  10.512 -10.036
  126   1HH2  ARG  14          1HH1      ARG  14  -8.759   9.314  -9.766
  127   2HH2  ARG  14          2HH1      ARG  14  -7.629  10.676 -10.213
  128    H    ILE  15           H        ILE  15  -7.427   8.838  -3.480
  129    HA   ILE  15           HA       ILE  15  -9.652   7.051  -2.593
  130    HB   ILE  15           HB       ILE  15  -7.456   8.057  -1.313
  131   1HG1  ILE  15          1HG1      ILE  15  -8.629   7.506   0.908
  132   2HG1  ILE  15          2HG1      ILE  15 -10.077   7.183  -0.035
  133   1HG2  ILE  15          1HG2      ILE  15  -9.639   9.832  -0.104
  134   2HG2  ILE  15          2HG2      ILE  15  -7.906   9.794   0.302
  135   3HG2  ILE  15          3HG2      ILE  15  -8.441  10.453  -1.260
  136   1HD1  ILE  15          1HD1      ILE  15  -7.302   5.786  -0.327
  137   2HD1  ILE  15          2HD1      ILE  15  -8.767   5.075   0.391
  138   3HD1  ILE  15          3HD1      ILE  15  -8.699   5.395  -1.352
  139    H    ASP  16           H        ASP  16  -9.667  10.206  -4.007
  140    HA   ASP  16           HA       ASP  16 -12.257  11.221  -3.075
  141   1HB   ASP  16          2HB       ASP  16 -10.404  12.612  -4.047
  142   2HB   ASP  16          1HB       ASP  16 -10.527  11.784  -5.577
  143    H    PHE  17           H        PHE  17 -13.047   8.722  -3.591
  144    HA   PHE  17           HA       PHE  17 -13.958   8.136  -6.378
  145   1HB   PHE  17          1HB       PHE  17 -14.118   6.710  -3.730
  146   2HB   PHE  17          2HB       PHE  17 -15.511   6.444  -4.703
  147    HD1  PHE  17           HD1      PHE  17 -11.726   6.096  -4.754
  148    HD2  PHE  17           HD2      PHE  17 -15.428   5.016  -6.702
  149    HE1  PHE  17           HE1      PHE  17 -10.622   4.244  -5.874
  150    HE2  PHE  17           HE2      PHE  17 -14.291   3.162  -7.797
  151    HZ   PHE  17           HZ       PHE  17 -11.926   2.705  -7.330
  152    H    ASP  18           H        ASP  18 -15.591  10.068  -3.908
  153    HA   ASP  18           HA       ASP  18 -18.291   9.891  -5.226
  154   1HB   ASP  18          2HB       ASP  18 -18.267  10.095  -2.816
  155   2HB   ASP  18          1HB       ASP  18 -17.119  11.413  -2.808
  156    H    LYS  19           H        LYS  19 -15.387  11.527  -6.043
  157    HA   LYS  19           HA       LYS  19 -14.828  13.243  -7.464
  158   1HB   LYS  19          2HB       LYS  19 -15.829  13.195  -9.542
  159   2HB   LYS  19          1HB       LYS  19 -16.273  11.647  -8.925
  160   1HG   LYS  19          1HG       LYS  19 -18.483  13.537  -8.319
  161   2HG   LYS  19          2HG       LYS  19 -17.921  13.883  -9.916
  162   1HD   LYS  19          1HD       LYS  19 -19.688  12.322 -10.248
  163   2HD   LYS  19          2HD       LYS  19 -18.224  11.423 -10.556
  164   1HE   LYS  19          1HE       LYS  19 -19.671   9.958  -9.292
  165   2HE   LYS  19          2HE       LYS  19 -18.356  10.394  -8.209
  166   1HZ   LYS  19          1HZ       LYS  19 -20.945  11.966  -8.148
  167   2HZ   LYS  19          2HZ       LYS  19 -20.720  10.620  -7.192
  168   3HZ   LYS  19          3HZ       LYS  19 -19.716  11.906  -7.042
  169    H    ASP  20           H        ASP  20 -16.854  14.342  -5.000
  170    HA   ASP  20           HA       ASP  20 -17.463  16.969  -6.322
  171   1HB   ASP  20          2HB       ASP  20 -19.108  16.451  -4.837
  172   2HB   ASP  20          1HB       ASP  20 -18.143  15.492  -3.778
  173    H    GLY  21           H        GLY  21 -14.569  15.623  -4.935
  174   1HA   GLY  21          1HA       GLY  21 -12.427  16.852  -4.972
  175   2HA   GLY  21          2HA       GLY  21 -13.253  18.401  -4.868
  176    H    ALA  22           H        ALA  22 -14.837  16.563  -2.619
  177    HA   ALA  22           HA       ALA  22 -12.792  17.140  -0.394
  178   1HB   ALA  22          1HB       ALA  22 -15.855  17.591  -0.240
  179   2HB   ALA  22          2HB       ALA  22 -14.690  17.870   1.081
  180   3HB   ALA  22          3HB       ALA  22 -14.624  18.868  -0.387
  181    H    ILE  23           H        ILE  23 -12.355  15.451   0.863
  182    HA   ILE  23           HA       ILE  23 -13.465  12.746   0.170
  183    HB   ILE  23           HB       ILE  23 -11.076  13.912   1.599
  184   1HG1  ILE  23          2HG1      ILE  23  -9.866  12.145   0.424
  185   2HG1  ILE  23          1HG1      ILE  23 -11.343  11.243   0.070
  186   1HG2  ILE  23          1HG2      ILE  23 -11.962  11.109   2.493
  187   2HG2  ILE  23          2HG2      ILE  23 -10.352  11.840   2.749
  188   3HG2  ILE  23          3HG2      ILE  23 -11.772  12.550   3.516
  189   1HD1  ILE  23          1HD1      ILE  23 -10.322  12.453  -1.898
  190   2HD1  ILE  23          2HD1      ILE  23 -12.039  12.846  -1.634
  191   3HD1  ILE  23          3HD1      ILE  23 -10.799  14.007  -1.173
  192    H    THR  24           H        THR  24 -15.115  11.793   1.096
  193    HA   THR  24           HA       THR  24 -15.732  12.152   4.066
  194    HB   THR  24           HB       THR  24 -18.067  12.532   3.808
  195    HG1  THR  24           HG1      THR  24 -18.105  11.009   2.025
  196   1HG2  THR  24          1HG2      THR  24 -16.953  14.293   1.579
  197   2HG2  THR  24          2HG2      THR  24 -18.455  14.552   2.487
  198   3HG2  THR  24          3HG2      THR  24 -16.872  14.649   3.317
  199    H    ARG  25           H        ARG  25 -17.614  10.541   4.546
  200    HA   ARG  25           HA       ARG  25 -16.485   7.842   4.285
  201   1HB   ARG  25          2HB       ARG  25 -18.081   8.762   6.178
  202   2HB   ARG  25          1HB       ARG  25 -19.402   8.319   5.110
  203   1HG   ARG  25          1HG       ARG  25 -18.290   5.891   5.060
  204   2HG   ARG  25          2HG       ARG  25 -17.213   6.484   6.303
  205   1HD   ARG  25          1HD       ARG  25 -18.854   5.426   7.591
  206   2HD   ARG  25          2HD       ARG  25 -19.390   7.114   7.687
  207    HE   ARG  25           HE       ARG  25 -20.628   5.816   5.296
  208   1HH1  ARG  25          1HH2      ARG  25 -20.943   5.832   8.771
  209   2HH1  ARG  25          2HH2      ARG  25 -22.612   5.078   8.690
  210   1HH2  ARG  25          1HH1      ARG  25 -22.382   4.765   5.249
  211   2HH2  ARG  25          2HH1      ARG  25 -23.405   4.561   6.759
  212    H    MET  26           H        MET  26 -18.885   9.485   2.399
  213    HA   MET  26           HA       MET  26 -20.141   7.313   0.883
  214   1HB   MET  26          2HB       MET  26 -19.645  10.262   0.047
  215   2HB   MET  26          1HB       MET  26 -20.628   9.125  -0.842
  216   1HG   MET  26          2HG       MET  26 -22.226  10.357   0.400
  217   2HG   MET  26          1HG       MET  26 -22.087   8.819   1.279
  218   1HE   MET  26          1HE       MET  26 -22.976   9.603   3.579
  219   2HE   MET  26          2HE       MET  26 -22.592  11.191   4.307
  220   3HE   MET  26          3HE       MET  26 -23.454  11.112   2.740
  221    H    ASP  27           H        ASP  27 -17.048   9.017   0.355
  222    HA   ASP  27           HA       ASP  27 -16.413   7.893  -2.264
  223   1HB   ASP  27          2HB       ASP  27 -14.450   8.713   0.012
  224   2HB   ASP  27          1HB       ASP  27 -14.012   8.441  -1.657
  225    H    PHE  28           H        PHE  28 -15.688   6.781   0.998
  226    HA   PHE  28           HA       PHE  28 -14.197   4.307   0.233
  227   1HB   PHE  28          1HB       PHE  28 -15.452   5.098   2.938
  228   2HB   PHE  28          2HB       PHE  28 -14.406   3.731   2.675
  229    HD1  PHE  28           HD1      PHE  28 -11.921   4.067   2.259
  230    HD2  PHE  28           HD2      PHE  28 -14.528   7.434   2.804
  231    HE1  PHE  28           HE1      PHE  28  -9.972   5.555   2.460
  232    HE2  PHE  28           HE2      PHE  28 -12.587   8.928   2.872
  233    HZ   PHE  28           HZ       PHE  28 -10.300   7.994   2.696
  234    H    GLU  29           H        GLU  29 -17.593   4.945   1.281
  235    HA   GLU  29           HA       GLU  29 -18.561   2.209   0.929
  236   1HB   GLU  29          1HB       GLU  29 -20.021   4.922   0.815
  237   2HB   GLU  29          2HB       GLU  29 -20.873   3.395   0.705
  238   1HG   GLU  29          1HG       GLU  29 -20.155   2.692   2.971
  239   2HG   GLU  29          2HG       GLU  29 -19.046   4.053   3.099
  240    H    SER  30           H        SER  30 -18.461   4.937  -1.401
  241    HA   SER  30           HA       SER  30 -19.565   3.521  -3.740
  242   1HB   SER  30          2HB       SER  30 -17.576   5.891  -3.758
  243   2HB   SER  30          1HB       SER  30 -18.594   5.365  -5.099
  244    HG   SER  30           HG       SER  30 -19.362   6.504  -2.607
  245    H    MET  31           H        MET  31 -16.119   4.133  -2.809
  246    HA   MET  31           HA       MET  31 -14.696   2.584  -4.813
  247   1HB   MET  31          1HB       MET  31 -13.769   4.183  -3.111
  248   2HB   MET  31          2HB       MET  31 -14.170   3.083  -1.807
  249   1HG   MET  31          1HG       MET  31 -12.468   1.404  -2.974
  250   2HG   MET  31          2HG       MET  31 -11.908   2.827  -3.853
  251   1HE   MET  31          1HE       MET  31 -12.639   5.146  -1.425
  252   2HE   MET  31          2HE       MET  31 -11.090   5.197  -0.580
  253   3HE   MET  31          3HE       MET  31 -11.126   5.219  -2.374
  254    H    ALA  32           H        ALA  32 -15.949   1.428  -1.605
  255    HA   ALA  32           HA       ALA  32 -15.161  -1.335  -1.964
  256   1HB   ALA  32          1HB       ALA  32 -17.521  -0.186  -0.298
  257   2HB   ALA  32          2HB       ALA  32 -16.788  -1.793  -0.070
  258   3HB   ALA  32          3HB       ALA  32 -15.844  -0.327   0.271
  259    H    GLU  33           H        GLU  33 -18.301   0.227  -2.826
  260    HA   GLU  33           HA       GLU  33 -19.534  -2.197  -3.954
  261   1HB   GLU  33          1HB       GLU  33 -20.832  -0.180  -3.274
  262   2HB   GLU  33          2HB       GLU  33 -20.025   0.840  -4.439
  263   1HG   GLU  33          1HG       GLU  33 -21.842  -1.509  -5.294
  264   2HG   GLU  33          2HG       GLU  33 -22.451   0.095  -4.952
  265    H    ARG  34           H        ARG  34 -17.728   0.431  -5.650
  266    HA   ARG  34           HA       ARG  34 -17.827  -0.806  -8.286
  267   1HB   ARG  34          1HB       ARG  34 -15.477   0.908  -7.283
  268   2HB   ARG  34          2HB       ARG  34 -15.912   0.584  -8.944
  269   1HG   ARG  34          1HG       ARG  34 -17.248   2.475  -6.970
  270   2HG   ARG  34          2HG       ARG  34 -16.541   2.856  -8.504
  271   1HD   ARG  34          1HD       ARG  34 -19.200   1.356  -8.048
  272   2HD   ARG  34          2HD       ARG  34 -19.057   3.042  -8.458
  273    HE   ARG  34           HE       ARG  34 -17.933   2.370 -10.691
  274   1HH1  ARG  34          1HH1      ARG  34 -19.998  -0.066  -9.113
  275   2HH1  ARG  34          2HH1      ARG  34 -19.842  -1.088 -10.647
  276   1HH2  ARG  34          1HH2      ARG  34 -18.032   1.160 -12.383
  277   2HH2  ARG  34          2HH2      ARG  34 -18.999  -0.426 -12.294
  278    H    PHE  35           H        PHE  35 -15.358  -1.203  -5.714
  279    HA   PHE  35           HA       PHE  35 -13.672  -3.069  -7.223
  280   1HB   PHE  35          2HB       PHE  35 -13.192  -1.493  -5.129
  281   2HB   PHE  35          1HB       PHE  35 -13.796  -2.757  -4.163
  282    HD1  PHE  35           HD1      PHE  35 -12.532  -5.198  -4.579
  283    HD2  PHE  35           HD2      PHE  35 -10.916  -1.364  -5.669
  284    HE1  PHE  35           HE1      PHE  35 -10.256  -6.124  -4.492
  285    HE2  PHE  35           HE2      PHE  35  -8.654  -2.295  -5.569
  286    HZ   PHE  35           HZ       PHE  35  -8.310  -4.683  -4.991
  287    H    ALA  36           H        ALA  36 -16.239  -3.613  -4.679
  288    HA   ALA  36           HA       ALA  36 -16.004  -6.521  -4.608
  289   1HB   ALA  36          1HB       ALA  36 -18.475  -4.765  -3.988
  290   2HB   ALA  36          2HB       ALA  36 -18.201  -6.430  -3.421
  291   3HB   ALA  36          3HB       ALA  36 -17.178  -5.104  -2.840
  292    H    LYS  37           H        LYS  37 -18.217  -4.513  -6.578
  293    HA   LYS  37           HA       LYS  37 -19.531  -6.929  -7.797
  294   1HB   LYS  37          1HB       LYS  37 -19.850  -3.895  -8.148
  295   2HB   LYS  37          2HB       LYS  37 -20.620  -5.001  -9.261
  296   1HG   LYS  37          1HG       LYS  37 -21.971  -6.074  -7.547
  297   2HG   LYS  37          2HG       LYS  37 -21.110  -5.258  -6.252
  298   1HD   LYS  37          1HD       LYS  37 -23.320  -4.247  -6.666
  299   2HD   LYS  37          2HD       LYS  37 -22.028  -3.091  -6.798
  300   1HE   LYS  37          1HE       LYS  37 -23.215  -4.408  -9.348
  301   2HE   LYS  37          2HE       LYS  37 -24.052  -3.085  -8.536
  302   1HZ   LYS  37          1HZ       LYS  37 -21.755  -1.839  -8.641
  303   2HZ   LYS  37          2HZ       LYS  37 -21.304  -2.905  -9.827
  304   3HZ   LYS  37          3HZ       LYS  37 -22.617  -1.940 -10.058
  305    H    GLU  38           H        GLU  38 -17.132  -4.518  -9.145
  306    HA   GLU  38           HA       GLU  38 -17.263  -6.176 -11.748
  307   1HB   GLU  38          1HB       GLU  38 -16.740  -3.184 -11.270
  308   2HB   GLU  38          2HB       GLU  38 -16.301  -3.998 -12.746
  309   1HG   GLU  38          1HG       GLU  38 -18.383  -3.709 -13.571
  310   2HG   GLU  38          2HG       GLU  38 -18.996  -4.889 -12.447
  311    H    SER  39           H        SER  39 -15.682  -7.040  -9.506
  312    HA   SER  39           HA       SER  39 -13.298  -7.880 -11.163
  313   1HB   SER  39          2HB       SER  39 -13.108  -6.124  -8.662
  314   2HB   SER  39          1HB       SER  39 -11.793  -7.239  -9.075
  315    HG   SER  39           HG       SER  39 -12.976  -5.519 -11.006
  316    H    GLU  40           H        GLU  40 -12.066  -9.648 -10.115
  317    HA   GLU  40           HA       GLU  40 -13.961 -11.702  -9.127
  318   1HB   GLU  40          1HB       GLU  40 -10.964 -11.837  -9.750
  319   2HB   GLU  40          2HB       GLU  40 -11.906 -13.211  -9.212
  320   1HG   GLU  40          1HG       GLU  40 -13.461 -13.001 -11.206
  321   2HG   GLU  40          2HG       GLU  40 -12.522 -11.634 -11.798
  322    H    MET  41           H        MET  41 -14.652 -11.497  -7.122
  323    HA   MET  41           HA       MET  41 -12.695 -11.916  -4.788
  324   1HB   MET  41          1HB       MET  41 -14.859  -9.764  -5.175
  325   2HB   MET  41          2HB       MET  41 -14.810 -10.489  -3.603
  326   1HG   MET  41          1HG       MET  41 -13.457  -8.505  -3.513
  327   2HG   MET  41          2HG       MET  41 -12.404  -9.901  -3.289
  328   1HE   MET  41          1HE       MET  41 -12.583  -6.912  -6.739
  329   2HE   MET  41          2HE       MET  41 -13.858  -8.160  -6.821
  330   3HE   MET  41          3HE       MET  41 -13.741  -7.105  -5.405
  331    H    LYS  42           H        LYS  42 -13.400 -13.242  -3.079
  332    HA   LYS  42           HA       LYS  42 -15.526 -15.183  -3.713
  333   1HB   LYS  42          1HB       LYS  42 -15.011 -16.273  -1.630
  334   2HB   LYS  42          2HB       LYS  42 -13.517 -15.848  -2.435
  335   1HG   LYS  42          1HG       LYS  42 -13.049 -14.035  -0.837
  336   2HG   LYS  42          2HG       LYS  42 -14.698 -14.060  -0.220
  337   1HD   LYS  42          1HD       LYS  42 -14.383 -16.355   0.726
  338   2HD   LYS  42          2HD       LYS  42 -12.694 -16.373   0.182
  339   1HE   LYS  42          1HE       LYS  42 -12.127 -14.426   1.582
  340   2HE   LYS  42          2HE       LYS  42 -13.810 -14.085   1.960
  341   1HZ   LYS  42          1HZ       LYS  42 -14.024 -16.146   3.199
  342   2HZ   LYS  42          2HZ       LYS  42 -12.450 -16.616   2.867
  343   3HZ   LYS  42          3HZ       LYS  42 -12.730 -15.282   3.836
  344    H    ALA  43           H        ALA  43 -17.416 -15.721  -2.461
  345    HA   ALA  43           HA       ALA  43 -19.442 -13.832  -2.327
  346   1HB   ALA  43          1HB       ALA  43 -19.175 -16.339  -0.531
  347   2HB   ALA  43          2HB       ALA  43 -20.697 -15.519  -0.942
  348   3HB   ALA  43          3HB       ALA  43 -19.760 -16.312  -2.218
  349    H    GLU  44           H        GLU  44 -17.824 -14.694   0.869
  350    HA   GLU  44           HA       GLU  44 -19.288 -12.432   2.146
  351   1HB   GLU  44          1HB       GLU  44 -18.371 -13.165   4.187
  352   2HB   GLU  44          2HB       GLU  44 -18.909 -14.579   3.326
  353   1HG   GLU  44          1HG       GLU  44 -15.928 -13.728   3.492
  354   2HG   GLU  44          2HG       GLU  44 -16.712 -14.740   4.676
  355    H    HIS  45           H        HIS  45 -16.589 -12.201   0.163
  356    HA   HIS  45           HA       HIS  45 -14.914 -10.366   1.791
  357   1HB   HIS  45          1HB       HIS  45 -14.194 -11.776  -0.296
  358   2HB   HIS  45          2HB       HIS  45 -14.917 -10.534  -1.283
  359    HD2  HIS  45           HD2      HIS  45 -13.604  -8.054  -1.234
  360    HE1  HIS  45           HE1      HIS  45 -10.292  -9.269   0.969
  361    HE2  HIS  45           HE2      HIS  45 -11.087  -7.370  -0.540
  362    H    ALA  46           H        ALA  46 -17.873  -9.771   0.150
  363    HA   ALA  46           HA       ALA  46 -17.464  -6.918  -0.481
  364   1HB   ALA  46          1HB       ALA  46 -19.973  -6.853  -0.833
  365   2HB   ALA  46          2HB       ALA  46 -19.253  -8.257  -1.645
  366   3HB   ALA  46          3HB       ALA  46 -20.128  -8.470  -0.108
  367    H    LYS  47           H        LYS  47 -18.859  -8.534   2.401
  368    HA   LYS  47           HA       LYS  47 -19.408  -5.999   3.807
  369   1HB   LYS  47          1HB       LYS  47 -19.933  -7.205   5.759
  370   2HB   LYS  47          2HB       LYS  47 -20.573  -8.094   4.417
  371   1HG   LYS  47          1HG       LYS  47 -19.747  -9.963   5.346
  372   2HG   LYS  47          2HG       LYS  47 -18.155  -9.500   4.840
  373   1HD   LYS  47          1HD       LYS  47 -19.437  -8.819   7.594
  374   2HD   LYS  47          2HD       LYS  47 -18.379 -10.192   7.288
  375   1HE   LYS  47          1HE       LYS  47 -16.495  -8.630   6.618
  376   2HE   LYS  47          2HE       LYS  47 -17.539  -7.248   6.925
  377   1HZ   LYS  47          1HZ       LYS  47 -17.662  -8.034   9.332
  378   2HZ   LYS  47          2HZ       LYS  47 -16.369  -9.029   8.995
  379   3HZ   LYS  47          3HZ       LYS  47 -16.259  -7.378   8.741
  380    H    VAL  48           H        VAL  48 -16.639  -8.176   3.681
  381    HA   VAL  48           HA       VAL  48 -14.972  -6.857   5.687
  382    HB   VAL  48           HB       VAL  48 -14.876  -9.287   4.194
  383   1HG1  VAL  48          1HG2      VAL  48 -13.584  -8.325   2.265
  384   2HG1  VAL  48          2HG2      VAL  48 -12.304  -7.814   3.364
  385   3HG1  VAL  48          3HG2      VAL  48 -12.695  -9.545   3.170
  386   1HG2  VAL  48          1HG1      VAL  48 -12.850  -9.737   5.562
  387   2HG2  VAL  48          2HG1      VAL  48 -12.630  -7.976   5.847
  388   3HG2  VAL  48          3HG1      VAL  48 -14.046  -8.824   6.528
  389    H    LEU  49           H        LEU  49 -14.996  -6.580   2.193
  390    HA   LEU  49           HA       LEU  49 -13.071  -4.425   1.882
  391   1HB   LEU  49          1HB       LEU  49 -13.964  -6.067   0.217
  392   2HB   LEU  49          2HB       LEU  49 -15.529  -5.267   0.217
  393    HG   LEU  49           HG       LEU  49 -14.602  -3.341  -0.965
  394   1HD1  LEU  49          1HD1      LEU  49 -12.280  -3.217  -0.011
  395   2HD1  LEU  49          2HD1      LEU  49 -11.841  -4.755  -0.786
  396   3HD1  LEU  49          3HD1      LEU  49 -12.194  -3.323  -1.782
  397   1HD2  LEU  49          1HD2      LEU  49 -14.172  -4.525  -3.070
  398   2HD2  LEU  49          2HD2      LEU  49 -13.477  -5.932  -2.255
  399   3HD2  LEU  49          3HD2      LEU  49 -15.211  -5.609  -2.146
  400    H    MET  50           H        MET  50 -16.621  -4.197   2.404
  401    HA   MET  50           HA       MET  50 -16.808  -1.262   2.507
  402   1HB   MET  50          1HB       MET  50 -18.645  -3.530   3.428
  403   2HB   MET  50          2HB       MET  50 -18.934  -1.953   4.099
  404   1HG   MET  50          1HG       MET  50 -19.046  -2.500   1.064
  405   2HG   MET  50          2HG       MET  50 -20.416  -2.357   2.171
  406   1HE   MET  50          1HE       MET  50 -20.247  -0.565  -0.412
  407   2HE   MET  50          2HE       MET  50 -21.558  -0.609   0.812
  408   3HE   MET  50          3HE       MET  50 -20.844   0.951   0.316
  409    H    ASP  51           H        ASP  51 -16.503  -3.660   5.244
  410    HA   ASP  51           HA       ASP  51 -16.323  -1.634   7.332
  411   1HB   ASP  51          2HB       ASP  51 -15.842  -3.326   8.857
  412   2HB   ASP  51          1HB       ASP  51 -16.928  -4.024   7.681
  413    H    SER  52           H        SER  52 -13.748  -3.378   5.776
  414    HA   SER  52           HA       SER  52 -11.536  -1.994   7.091
  415   1HB   SER  52          1HB       SER  52 -11.529  -3.628   4.480
  416   2HB   SER  52          2HB       SER  52 -10.102  -3.185   5.414
  417    HG   SER  52           HG       SER  52 -12.322  -4.604   6.600
  418    H    LEU  53           H        LEU  53 -13.064  -1.262   3.888
  419    HA   LEU  53           HA       LEU  53 -11.200   1.040   3.376
  420   1HB   LEU  53          2HB       LEU  53 -13.875   0.231   2.068
  421   2HB   LEU  53          1HB       LEU  53 -12.953   1.588   1.514
  422    HG   LEU  53           HG       LEU  53 -11.961  -1.318   1.528
  423   1HD1  LEU  53          1HD1      LEU  53 -13.678  -0.984  -0.174
  424   2HD1  LEU  53          2HD1      LEU  53 -12.978   0.557  -0.729
  425   3HD1  LEU  53          3HD1      LEU  53 -12.136  -0.977  -1.044
  426   1HD2  LEU  53          1HD2      LEU  53 -10.038  -0.439   0.074
  427   2HD2  LEU  53          2HD2      LEU  53 -10.549   1.228   0.431
  428   3HD2  LEU  53          3HD2      LEU  53  -9.960   0.164   1.731
  429    H    THR  54           H        THR  54 -14.547   0.793   4.702
  430    HA   THR  54           HA       THR  54 -14.760   3.724   5.244
  431    HB   THR  54           HB       THR  54 -16.598   3.157   6.868
  432    HG1  THR  54           HG1      THR  54 -16.307   0.495   5.911
  433   1HG2  THR  54          1HG2      THR  54 -16.976   1.852   4.094
  434   2HG2  THR  54          2HG2      THR  54 -18.264   2.363   5.212
  435   3HG2  THR  54          3HG2      THR  54 -17.191   3.577   4.475
  436    H    GLY  55           H        GLY  55 -13.504   0.985   7.202
  437   1HA   GLY  55          1HA       GLY  55 -12.928   2.301   9.694
  438   2HA   GLY  55          2HA       GLY  55 -11.933   1.008   9.032
  439    H    VAL  56           H        VAL  56 -10.972   2.447   6.696
  440    HA   VAL  56           HA       VAL  56  -8.638   3.882   7.731
  441    HB   VAL  56           HB       VAL  56  -9.876   3.875   4.910
  442   1HG1  VAL  56          1HG1      VAL  56  -8.597   5.967   4.989
  443   2HG1  VAL  56          2HG1      VAL  56  -7.210   5.180   5.759
  444   3HG1  VAL  56          3HG1      VAL  56  -7.645   4.805   4.074
  445   1HG2  VAL  56          1HG2      VAL  56  -8.904   1.669   5.602
  446   2HG2  VAL  56          2HG2      VAL  56  -7.938   2.388   4.312
  447   3HG2  VAL  56          3HG2      VAL  56  -7.353   2.441   5.991
  448    H    TRP  57           H        TRP  57 -11.755   5.092   6.524
  449    HA   TRP  57           HA       TRP  57 -11.136   7.999   6.978
  450   1HB   TRP  57          1HB       TRP  57 -12.813   7.624   5.344
  451   2HB   TRP  57          2HB       TRP  57 -13.655   6.402   6.249
  452    HD1  TRP  57           HD1      TRP  57 -15.433   7.191   8.203
  453    HE1  TRP  57           HE1      TRP  57 -16.652   9.404   8.809
  454    HE3  TRP  57           HE3      TRP  57 -12.637  10.242   5.209
  455    HZ2  TRP  57           HZ2      TRP  57 -16.481  12.044   7.845
  456    HZ3  TRP  57           HZ3      TRP  57 -13.136  12.673   5.246
  457    HH2  TRP  57           HH2      TRP  57 -15.002  13.568   6.549
  458    H    ASP  58           H        ASP  58 -13.140   5.540   8.689
  459    HA   ASP  58           HA       ASP  58 -13.999   7.196  10.863
  460   1HB   ASP  58          2HB       ASP  58 -14.532   4.571   9.971
  461   2HB   ASP  58          1HB       ASP  58 -13.663   4.227  11.438
  462    H    ASN  59           H        ASN  59 -10.991   5.367  10.747
  463    HA   ASN  59           HA       ASN  59 -10.392   6.075  13.672
  464   1HB   ASN  59          2HB       ASN  59  -9.019   4.016  11.801
  465   2HB   ASN  59          1HB       ASN  59  -8.512   4.380  13.429
  466   1HD2  ASN  59          1HD2      ASN  59 -11.102   2.917  11.606
  467   2HD2  ASN  59          2HD2      ASN  59 -11.738   1.969  13.053
  468    H    PHE  60           H        PHE  60  -9.491   7.102  10.454
  469    HA   PHE  60           HA       PHE  60  -7.123   8.542  11.691
  470   1HB   PHE  60          2HB       PHE  60  -6.997   7.053   8.994
  471   2HB   PHE  60          1HB       PHE  60  -5.798   8.215   9.498
  472    HD1  PHE  60           HD1      PHE  60  -7.008   4.778  10.017
  473    HD2  PHE  60           HD2      PHE  60  -4.374   7.801  11.572
  474    HE1  PHE  60           HE1      PHE  60  -5.972   3.117  11.515
  475    HE2  PHE  60           HE2      PHE  60  -3.340   6.130  13.052
  476    HZ   PHE  60           HZ       PHE  60  -4.175   3.803  13.070
  477    H    LEU  61           H        LEU  61  -8.782   8.702   8.472
  478    HA   LEU  61           HA       LEU  61  -8.208  11.572   8.250
  479   1HB   LEU  61          1HB       LEU  61 -10.274   9.924   6.714
  480   2HB   LEU  61          2HB       LEU  61  -9.812  11.538   6.284
  481    HG   LEU  61           HG       LEU  61  -7.720   9.276   6.388
  482   1HD1  LEU  61          1HD1      LEU  61  -9.418  10.176   3.977
  483   2HD1  LEU  61          2HD1      LEU  61  -8.032   9.059   3.911
  484   3HD1  LEU  61          3HD1      LEU  61  -9.495   8.605   4.809
  485   1HD2  LEU  61          1HD2      LEU  61  -6.418  10.793   4.881
  486   2HD2  LEU  61          2HD2      LEU  61  -7.715  12.013   4.936
  487   3HD2  LEU  61          3HD2      LEU  61  -6.783  11.623   6.399
  488    H    THR  62           H        THR  62 -11.072   9.963   9.683
  489    HA   THR  62           HA       THR  62 -13.051  11.961   9.577
  490    HB   THR  62           HB       THR  62 -12.113   9.705  11.574
  491    HG1  THR  62           HG1      THR  62 -12.443   9.053   9.322
  492   1HG2  THR  62          1HG2      THR  62 -13.915  10.808  12.630
  493   2HG2  THR  62          2HG2      THR  62 -14.924  10.629  11.116
  494   3HG2  THR  62          3HG2      THR  62 -14.356   9.171  12.016
  495    H    ALA  63           H        ALA  63 -10.425  11.745  11.899
  496    HA   ALA  63           HA       ALA  63 -11.522  13.800  13.790
  497   1HB   ALA  63          1HB       ALA  63  -9.230  13.517  14.805
  498   2HB   ALA  63          2HB       ALA  63  -9.948  11.930  14.445
  499   3HB   ALA  63          3HB       ALA  63  -8.685  12.608  13.377
  500    H    VAL  64           H        VAL  64 -10.237  14.235  10.726
  501    HA   VAL  64           HA       VAL  64  -8.497  16.566  11.244
  502    HB   VAL  64           HB       VAL  64  -9.661  15.545   8.604
  503   1HG1  VAL  64          1HG1      VAL  64  -7.413  17.641   8.992
  504   2HG1  VAL  64          2HG1      VAL  64  -7.870  16.899   7.434
  505   3HG1  VAL  64          3HG1      VAL  64  -9.012  17.939   8.289
  506   1HG2  VAL  64          1HG2      VAL  64  -8.021  13.919   9.651
  507   2HG2  VAL  64          2HG2      VAL  64  -7.327  14.636   8.191
  508   3HG2  VAL  64          3HG2      VAL  64  -6.819  15.205   9.806
  509    H    ALA  65           H        ALA  65 -11.814  16.410   9.865
  510    HA   ALA  65           HA       ALA  65 -12.254  19.349  10.651
  511   1HB   ALA  65          1HB       ALA  65 -13.121  18.065   7.966
  512   2HB   ALA  65          2HB       ALA  65 -13.487  19.711   8.513
  513   3HB   ALA  65          3HB       ALA  65 -11.806  19.252   8.176
  514    H    GLY  66           H        GLY  66 -12.883  16.977  12.161
  515   1HA   GLY  66          2HA       GLY  66 -14.722  16.099  13.477
  516   2HA   GLY  66          1HA       GLY  66 -15.616  17.523  12.978
  517    H    GLY  67           H        GLY  67 -14.429  14.783  11.039
  518   1HA   GLY  67          2HA       GLY  67 -15.523  13.349   9.491
  519   2HA   GLY  67          1HA       GLY  67 -16.835  13.303  10.645
  520    H    LYS  68           H        LYS  68 -16.199  16.372   9.009
  521    HA   LYS  68           HA       LYS  68 -18.491  15.829   7.007
  522   1HB   LYS  68          1HB       LYS  68 -18.183  18.218   8.915
  523   2HB   LYS  68          2HB       LYS  68 -19.353  18.163   7.610
  524   1HG   LYS  68          1HG       LYS  68 -20.540  16.227   8.619
  525   2HG   LYS  68          2HG       LYS  68 -19.291  16.063   9.841
  526   1HD   LYS  68          1HD       LYS  68 -19.845  18.488  10.613
  527   2HD   LYS  68          2HD       LYS  68 -21.256  18.445   9.579
  528   1HE   LYS  68          1HE       LYS  68 -20.634  16.477  11.915
  529   2HE   LYS  68          2HE       LYS  68 -21.656  17.902  12.062
  530   1HZ   LYS  68          1HZ       LYS  68 -23.046  15.889  11.618
  531   2HZ   LYS  68          2HZ       LYS  68 -23.187  16.921  10.341
  532   3HZ   LYS  68          3HZ       LYS  68 -22.242  15.589  10.215
  533    H    GLY  69           H        GLY  69 -16.900  15.641   5.419
  534   1HA   GLY  69          1HA       GLY  69 -16.334  16.793   3.210
  535   2HA   GLY  69          2HA       GLY  69 -16.455  18.273   4.002
  536    H    ILE  70           H        ILE  70 -13.706  15.899   3.325
  537    HA   ILE  70           HA       ILE  70 -11.939  18.094   4.420
  538    HB   ILE  70           HB       ILE  70 -11.277  15.234   3.592
  539   1HG1  ILE  70          2HG1      ILE  70 -11.691  16.365   6.455
  540   2HG1  ILE  70          1HG1      ILE  70 -12.820  15.318   5.621
  541   1HG2  ILE  70          1HG2      ILE  70  -9.301  16.873   3.530
  542   2HG2  ILE  70          2HG2      ILE  70  -9.613  17.311   5.214
  543   3HG2  ILE  70          3HG2      ILE  70  -9.081  15.666   4.795
  544   1HD1  ILE  70          1HD1      ILE  70 -10.997  13.494   5.494
  545   2HD1  ILE  70          2HD1      ILE  70 -10.012  14.499   6.574
  546   3HD1  ILE  70          3HD1      ILE  70 -11.593  13.899   7.120
  547    H    ASP  71           H        ASP  71 -11.383  19.580   2.969
  548    HA   ASP  71           HA       ASP  71 -11.195  19.083   0.032
  549   1HB   ASP  71          2HB       ASP  71 -10.695  21.486  -0.105
  550   2HB   ASP  71          1HB       ASP  71 -12.109  21.183   0.867
  551    H    GLU  72           H        GLU  72  -9.059  20.033  -1.139
  552    HA   GLU  72           HA       GLU  72  -6.848  18.263  -0.406
  553   1HB   GLU  72          1HB       GLU  72  -7.318  19.310  -2.783
  554   2HB   GLU  72          2HB       GLU  72  -6.432  20.709  -2.208
  555   1HG   GLU  72          2HG       GLU  72  -4.576  18.785  -1.512
  556   2HG   GLU  72          1HG       GLU  72  -5.460  17.813  -2.658
  557    H    THR  73           H        THR  73  -7.430  21.642   0.451
  558    HA   THR  73           HA       THR  73  -4.740  22.280   1.542
  559    HB   THR  73           HB       THR  73  -7.313  23.711   2.592
  560    HG1  THR  73           HG1      THR  73  -7.617  24.692   0.732
  561   1HG2  THR  73          1HG2      THR  73  -5.948  25.705   2.359
  562   2HG2  THR  73          2HG2      THR  73  -5.073  24.522   3.355
  563   3HG2  THR  73          3HG2      THR  73  -4.602  24.767   1.652
  564    H    THR  74           H        THR  74  -7.678  21.622   3.036
  565    HA   THR  74           HA       THR  74  -6.780  20.984   5.774
  566    HB   THR  74           HB       THR  74  -9.000  19.701   6.105
  567    HG1  THR  74           HG1      THR  74  -8.816  19.177   3.725
  568   1HG2  THR  74          1HG2      THR  74 -10.520  21.617   5.701
  569   2HG2  THR  74          2HG2      THR  74  -9.013  22.124   6.521
  570   3HG2  THR  74          3HG2      THR  74  -9.259  22.446   4.790
  571    H    PHE  75           H        PHE  75  -7.127  18.647   3.081
  572    HA   PHE  75           HA       PHE  75  -6.088  16.333   4.546
  573   1HB   PHE  75          2HB       PHE  75  -7.364  16.206   2.376
  574   2HB   PHE  75          1HB       PHE  75  -6.028  16.911   1.520
  575    HD1  PHE  75           HD1      PHE  75  -3.911  15.579   1.149
  576    HD2  PHE  75           HD2      PHE  75  -7.306  13.836   3.135
  577    HE1  PHE  75           HE1      PHE  75  -3.040  13.325   0.671
  578    HE2  PHE  75           HE2      PHE  75  -6.447  11.585   2.589
  579    HZ   PHE  75           HZ       PHE  75  -4.346  11.339   1.342
  580    H    ILE  76           H        ILE  76  -4.318  18.654   2.319
  581    HA   ILE  76           HA       ILE  76  -1.652  17.549   2.833
  582    HB   ILE  76           HB       ILE  76  -2.514  20.319   1.853
  583   1HG1  ILE  76          1HG1      ILE  76  -3.131  18.597   0.232
  584   2HG1  ILE  76          2HG1      ILE  76  -1.862  19.588  -0.412
  585   1HG2  ILE  76          1HG2      ILE  76   0.361  19.180   1.863
  586   2HG2  ILE  76          2HG2      ILE  76  -0.154  20.646   0.993
  587   3HG2  ILE  76          3HG2      ILE  76  -0.222  20.597   2.760
  588   1HD1  ILE  76          1HD1      ILE  76  -0.195  17.674   0.054
  589   2HD1  ILE  76          2HD1      ILE  76  -1.558  16.702   0.675
  590   3HD1  ILE  76          3HD1      ILE  76  -1.531  17.205  -1.026
  591    H    ASN  77           H        ASN  77  -3.469  20.190   4.532
  592    HA   ASN  77           HA       ASN  77  -1.425  20.846   6.490
  593   1HB   ASN  77          2HB       ASN  77  -3.547  22.134   6.057
  594   2HB   ASN  77          1HB       ASN  77  -4.497  20.886   6.788
  595   1HD2  ASN  77          2HD2      ASN  77  -5.223  21.830   8.650
  596   2HD2  ASN  77          1HD2      ASN  77  -4.139  22.685   9.863
  597    H    SER  78           H        SER  78  -4.087  18.479   6.730
  598    HA   SER  78           HA       SER  78  -3.368  17.224   9.241
  599   1HB   SER  78          1HB       SER  78  -4.820  15.413   8.696
  600   2HB   SER  78          2HB       SER  78  -5.525  16.847   7.972
  601    HG   SER  78           HG       SER  78  -4.270  16.053   5.968
  602    H    MET  79           H        MET  79  -2.160  16.235   5.981
  603    HA   MET  79           HA       MET  79  -0.334  14.105   7.011
  604   1HB   MET  79          2HB       MET  79  -0.297  15.730   4.369
  605   2HB   MET  79          1HB       MET  79   0.776  14.388   4.707
  606   1HG   MET  79          1HG       MET  79  -2.294  14.068   4.633
  607   2HG   MET  79          2HG       MET  79  -1.209  13.747   3.281
  608   1HE   MET  79          1HE       MET  79  -1.958  10.086   4.270
  609   2HE   MET  79          2HE       MET  79  -3.087  11.474   4.184
  610   3HE   MET  79          3HE       MET  79  -1.802  11.284   2.951
  611    H    LYS  80           H        LYS  80   0.262  17.574   6.187
  612    HA   LYS  80           HA       LYS  80   3.058  17.725   6.991
  613   1HB   LYS  80          1HB       LYS  80   2.445  19.541   5.787
  614   2HB   LYS  80          2HB       LYS  80   0.833  19.657   6.389
  615   1HG   LYS  80          1HG       LYS  80   3.148  20.618   8.163
  616   2HG   LYS  80          2HG       LYS  80   2.534  21.602   6.840
  617   1HD   LYS  80          1HD       LYS  80   0.196  21.489   7.752
  618   2HD   LYS  80          2HD       LYS  80   0.724  20.479   9.077
  619   1HE   LYS  80          1HE       LYS  80   2.244  22.430   9.859
  620   2HE   LYS  80          2HE       LYS  80   1.511  23.426   8.586
  621   1HZ   LYS  80          1HZ       LYS  80   0.091  23.687  10.584
  622   2HZ   LYS  80          2HZ       LYS  80  -0.760  22.664   9.598
  623   3HZ   LYS  80          3HZ       LYS  80   0.070  22.057  10.906
  624    H    GLU  81           H        GLU  81   0.158  18.033   9.040
  625    HA   GLU  81           HA       GLU  81   1.618  18.628  11.530
  626   1HB   GLU  81          1HB       GLU  81  -0.962  18.998  10.794
  627   2HB   GLU  81          2HB       GLU  81  -1.194  17.395  11.441
  628   1HG   GLU  81          1HG       GLU  81  -1.738  19.020  13.172
  629   2HG   GLU  81          2HG       GLU  81  -0.244  18.267  13.690
  630    H    MET  82           H        MET  82   0.215  15.551  10.279
  631    HA   MET  82           HA       MET  82   1.051  13.796  12.452
  632   1HB   MET  82          1HB       MET  82   0.510  13.216   9.467
  633   2HB   MET  82          2HB       MET  82   0.840  11.958  10.630
  634   1HG   MET  82          1HG       MET  82  -1.608  13.826  10.733
  635   2HG   MET  82          2HG       MET  82  -1.578  12.128  10.242
  636   1HE   MET  82          1HE       MET  82  -3.689  12.668  12.193
  637   2HE   MET  82          2HE       MET  82  -3.158  10.979  11.913
  638   3HE   MET  82          3HE       MET  82  -3.387  11.580  13.581
  639    H    VAL  83           H        VAL  83   2.863  14.816   9.556
  640    HA   VAL  83           HA       VAL  83   5.171  12.981  10.170
  641    HB   VAL  83           HB       VAL  83   6.315  13.850   8.240
  642   1HG1  VAL  83          1HG1      VAL  83   3.397  13.348   7.415
  643   2HG1  VAL  83          2HG1      VAL  83   4.852  13.107   6.418
  644   3HG1  VAL  83          3HG1      VAL  83   4.571  12.093   7.856
  645   1HG2  VAL  83          1HG2      VAL  83   5.780  16.271   8.225
  646   2HG2  VAL  83          2HG2      VAL  83   5.396  15.551   6.647
  647   3HG2  VAL  83          3HG2      VAL  83   4.096  15.925   7.802
  648    H    LYS  84           H        LYS  84   4.304  15.793  11.703
  649    HA   LYS  84           HA       LYS  84   6.799  17.308  11.902
  650   1HB   LYS  84          2HB       LYS  84   4.418  17.000  13.822
  651   2HB   LYS  84          1HB       LYS  84   5.838  17.880  14.333
  652   1HG   LYS  84          1HG       LYS  84   5.655  19.487  12.440
  653   2HG   LYS  84          2HG       LYS  84   4.226  18.663  11.820
  654   1HD   LYS  84          1HD       LYS  84   2.965  19.108  13.930
  655   2HD   LYS  84          2HD       LYS  84   4.395  19.828  14.679
  656   1HE   LYS  84          1HE       LYS  84   4.407  21.659  12.886
  657   2HE   LYS  84          2HE       LYS  84   2.953  20.934  12.164
  658   1HZ   LYS  84          1HZ       LYS  84   2.419  22.759  13.873
  659   2HZ   LYS  84          2HZ       LYS  84   1.676  21.318  14.171
  660   3HZ   LYS  84          3HZ       LYS  84   2.991  21.764  15.069
  661    H    ASN  85           H        ASN  85   5.818  14.381  13.614
  662    HA   ASN  85           HA       ASN  85   8.475  14.221  15.148
  663   1HB   ASN  85          2HB       ASN  85   6.308  14.100  16.473
  664   2HB   ASN  85          1HB       ASN  85   5.810  12.717  15.518
  665   1HD2  ASN  85          2HD2      ASN  85   7.918  12.626  18.631
  666   2HD2  ASN  85          1HD2      ASN  85   8.568  11.898  17.063
  667    HA   PRO  86           HA       PRO  86   8.981  11.657  11.237
  668   1HB   PRO  86          2HB       PRO  86  11.748  11.279  11.383
  669   2HB   PRO  86          1HB       PRO  86  10.951  12.728  10.748
  670   1HG   PRO  86          2HG       PRO  86  12.006  12.287  13.596
  671   2HG   PRO  86          1HG       PRO  86  12.356  13.660  12.514
  672   1HD   PRO  86          2HD       PRO  86  10.454  13.868  14.436
  673   2HD   PRO  86          1HD       PRO  86  10.120  14.585  12.828
  674    H    GLU  87           H        GLU  87   9.715  10.726  14.475
  675    HA   GLU  87           HA       GLU  87  10.033   7.787  13.688
  676   1HB   GLU  87          2HB       GLU  87  11.628   8.904  15.356
  677   2HB   GLU  87          1HB       GLU  87  10.309   8.940  16.515
  678   1HG   GLU  87          1HG       GLU  87  11.860   6.976  16.851
  679   2HG   GLU  87          2HG       GLU  87  10.226   6.420  16.511
  680    H    ALA  88           H        ALA  88   7.390   9.749  14.569
  681    HA   ALA  88           HA       ALA  88   5.809   7.492  15.930
  682   1HB   ALA  88          1HB       ALA  88   4.124   9.252  16.430
  683   2HB   ALA  88          2HB       ALA  88   5.720   9.745  17.030
  684   3HB   ALA  88          3HB       ALA  88   5.063  10.460  15.529
  685    H    LYS  89           H        LYS  89   6.566   7.056  13.434
  686    HA   LYS  89           HA       LYS  89   4.985   7.676  11.111
  687   1HB   LYS  89          2HB       LYS  89   6.228   4.945  11.933
  688   2HB   LYS  89          1HB       LYS  89   5.854   5.353  10.303
  689   1HG   LYS  89          1HG       LYS  89   7.770   6.650   9.959
  690   2HG   LYS  89          2HG       LYS  89   7.769   7.337  11.564
  691   1HD   LYS  89          1HD       LYS  89   8.592   5.223  12.585
  692   2HD   LYS  89          2HD       LYS  89   8.580   4.407  11.019
  693   1HE   LYS  89          1HE       LYS  89  10.365   5.919  10.133
  694   2HE   LYS  89          2HE       LYS  89  10.265   6.957  11.553
  695   1HZ   LYS  89          1HZ       LYS  89  11.013   5.087  13.009
  696   2HZ   LYS  89          2HZ       LYS  89  11.115   4.059  11.721
  697   3HZ   LYS  89          3HZ       LYS  89  12.126   5.373  11.879
  698    H    SER  90           H        SER  90   4.050   5.356  13.523
  699    HA   SER  90           HA       SER  90   1.904   4.064  12.003
  700   1HB   SER  90          1HB       SER  90   2.174   4.376  15.052
  701   2HB   SER  90          2HB       SER  90   1.054   3.291  14.227
  702    HG   SER  90           HG       SER  90   3.316   2.663  13.055
  703    H    VAL  91           H        VAL  91   1.830   7.372  13.124
  704    HA   VAL  91           HA       VAL  91  -1.114   7.443  13.537
  705    HB   VAL  91           HB       VAL  91  -0.986   9.856  13.672
  706   1HG1  VAL  91          1HG2      VAL  91   1.047   8.605  15.610
  707   2HG1  VAL  91          2HG2      VAL  91   0.126  10.106  15.865
  708   3HG1  VAL  91          3HG2      VAL  91  -0.723   8.550  15.782
  709   1HG2  VAL  91          1HG1      VAL  91   1.047  11.217  13.771
  710   2HG2  VAL  91          2HG1      VAL  91   2.088   9.820  13.509
  711   3HG2  VAL  91          3HG1      VAL  91   1.029  10.375  12.211
  712    H    VAL  92           H        VAL  92   1.297   7.838  10.981
  713    HA   VAL  92           HA       VAL  92  -0.940   8.446   8.979
  714    HB   VAL  92           HB       VAL  92   0.576  10.150   8.997
  715   1HG1  VAL  92          1HG2      VAL  92   3.019   8.416   8.571
  716   2HG1  VAL  92          2HG2      VAL  92   2.945  10.196   8.363
  717   3HG1  VAL  92          3HG2      VAL  92   2.633   9.489   9.953
  718   1HG2  VAL  92          1HG1      VAL  92   1.302   8.328   6.561
  719   2HG2  VAL  92          2HG1      VAL  92  -0.205   9.234   6.661
  720   3HG2  VAL  92          3HG1      VAL  92   1.357  10.102   6.506
  721    H    GLU  93           H        GLU  93   1.673   6.032   9.674
  722    HA   GLU  93           HA       GLU  93   1.013   4.517   7.234
  723   1HB   GLU  93          1HB       GLU  93   2.889   3.375   7.666
  724   2HB   GLU  93          2HB       GLU  93   3.209   4.553   8.876
  725   1HG   GLU  93          1HG       GLU  93   1.794   2.531  10.343
  726   2HG   GLU  93          2HG       GLU  93   2.665   1.619   9.136
  727    H    GLY  94           H        GLY  94  -0.502   4.461  10.439
  728   1HA   GLY  94          2HA       GLY  94  -1.745   2.052  10.821
  729   2HA   GLY  94          1HA       GLY  94  -2.641   3.538  10.986
  730    HA   PRO  95           HA       PRO  95  -5.282   2.372   7.424
  731   1HB   PRO  95          2HB       PRO  95  -3.669   3.940   5.324
  732   2HB   PRO  95          1HB       PRO  95  -5.427   3.842   5.508
  733   1HG   PRO  95          2HG       PRO  95  -4.158   6.019   6.502
  734   2HG   PRO  95          1HG       PRO  95  -5.341   5.217   7.571
  735   1HD   PRO  95          1HD       PRO  95  -2.293   4.884   7.551
  736   2HD   PRO  95          2HD       PRO  95  -3.359   5.166   8.959
  737    H    LEU  96           H        LEU  96  -1.833   1.694   6.736
  738    HA   LEU  96           HA       LEU  96  -2.274   0.013   4.354
  739   1HB   LEU  96          1HB       LEU  96   0.038  -0.035   6.365
  740   2HB   LEU  96          2HB       LEU  96  -0.084  -1.184   5.076
  741    HG   LEU  96           HG       LEU  96   1.223   0.137   3.912
  742   1HD1  LEU  96          1HD2      LEU  96   0.277   1.953   2.494
  743   2HD1  LEU  96          2HD2      LEU  96  -0.804   0.553   2.535
  744   3HD1  LEU  96          3HD2      LEU  96  -1.188   2.006   3.492
  745   1HD2  LEU  96          1HD1      LEU  96   0.454   2.514   5.684
  746   2HD2  LEU  96          2HD1      LEU  96   1.913   1.493   5.802
  747   3HD2  LEU  96          3HD1      LEU  96   1.681   2.577   4.424
  748    HA   PRO  97           HA       PRO  97  -2.821  -4.026   7.161
  749   1HB   PRO  97          1HB       PRO  97  -4.099  -2.608   9.565
  750   2HB   PRO  97          2HB       PRO  97  -3.261  -4.174   9.529
  751   1HG   PRO  97          1HG       PRO  97  -1.930  -1.963  10.401
  752   2HG   PRO  97          2HG       PRO  97  -1.087  -3.095   9.324
  753   1HD   PRO  97          1HD       PRO  97  -2.294  -0.390   8.622
  754   2HD   PRO  97          2HD       PRO  97  -0.807  -1.147   8.031
  755    H    LEU  98           H        LEU  98  -5.110  -1.324   7.344
  756    HA   LEU  98           HA       LEU  98  -7.567  -2.985   6.866
  757   1HB   LEU  98          1HB       LEU  98  -7.182   0.068   6.577
  758   2HB   LEU  98          2HB       LEU  98  -8.686  -0.778   6.371
  759    HG   LEU  98           HG       LEU  98  -8.885   0.236   8.420
  760   1HD1  LEU  98          1HD1      LEU  98  -9.200  -1.542  10.097
  761   2HD1  LEU  98          2HD1      LEU  98  -9.671  -2.153   8.499
  762   3HD1  LEU  98          3HD1      LEU  98  -8.117  -2.642   9.213
  763   1HD2  LEU  98          1HD2      LEU  98  -6.465   0.802   8.855
  764   2HD2  LEU  98          2HD2      LEU  98  -7.296   0.212  10.306
  765   3HD2  LEU  98          3HD2      LEU  98  -6.180  -0.856   9.431
  766    H    PHE  99           H        PHE  99  -5.586  -0.781   4.732
  767    HA   PHE  99           HA       PHE  99  -6.969  -1.536   2.246
  768   1HB   PHE  99          1HB       PHE  99  -4.076  -0.559   2.679
  769   2HB   PHE  99          2HB       PHE  99  -4.777  -0.790   1.103
  770    HD1  PHE  99           HD1      PHE  99  -3.911   1.759   3.127
  771    HD2  PHE  99           HD2      PHE  99  -7.403   0.392   1.012
  772    HE1  PHE  99           HE1      PHE  99  -4.736   4.059   2.980
  773    HE2  PHE  99           HE2      PHE  99  -8.232   2.702   0.905
  774    HZ   PHE  99           HZ       PHE  99  -6.895   4.543   1.881
  775    H    PHE 100           H        PHE 100  -4.189  -3.041   3.893
  776    HA   PHE 100           HA       PHE 100  -3.536  -5.074   1.936
  777   1HB   PHE 100          1HB       PHE 100  -2.193  -4.409   3.999
  778   2HB   PHE 100          2HB       PHE 100  -3.367  -5.189   5.026
  779    HD1  PHE 100           HD1      PHE 100  -3.346  -7.665   5.268
  780    HD2  PHE 100           HD2      PHE 100  -0.814  -5.765   2.373
  781    HE1  PHE 100           HE1      PHE 100  -2.179  -9.793   4.873
  782    HE2  PHE 100           HE2      PHE 100   0.370  -7.890   2.006
  783    HZ   PHE 100           HZ       PHE 100  -0.354  -9.908   3.203
  784    H    ARG 101           H        ARG 101  -5.898  -5.352   4.693
  785    HA   ARG 101           HA       ARG 101  -6.874  -7.984   3.832
  786   1HB   ARG 101          1HB       ARG 101  -7.340  -6.200   6.117
  787   2HB   ARG 101          2HB       ARG 101  -8.896  -6.526   5.422
  788   1HG   ARG 101          1HG       ARG 101  -8.417  -8.176   7.145
  789   2HG   ARG 101          2HG       ARG 101  -8.554  -8.986   5.610
  790   1HD   ARG 101          1HD       ARG 101  -5.689  -8.245   6.131
  791   2HD   ARG 101          2HD       ARG 101  -6.315  -9.053   7.530
  792    HE   ARG 101           HE       ARG 101  -6.012 -10.275   4.719
  793   1HH1  ARG 101          1HH2      ARG 101  -7.278 -10.834   7.920
  794   2HH1  ARG 101          2HH2      ARG 101  -7.514 -12.612   7.530
  795   1HH2  ARG 101          1HH1      ARG 101  -6.276 -12.119   4.356
  796   2HH2  ARG 101          2HH1      ARG 101  -6.943 -13.345   5.569
  797    H    ALA 102           H        ALA 102  -7.990  -4.709   3.015
  798    HA   ALA 102           HA       ALA 102 -10.381  -5.467   1.469
  799   1HB   ALA 102          1HB       ALA 102 -10.100  -3.121   0.520
  800   2HB   ALA 102          2HB       ALA 102  -9.945  -3.146   2.290
  801   3HB   ALA 102          3HB       ALA 102  -8.500  -3.010   1.258
  802    H    VAL 103           H        VAL 103  -6.966  -4.922   0.332
  803    HA   VAL 103           HA       VAL 103  -7.503  -5.713  -2.446
  804    HB   VAL 103           HB       VAL 103  -4.846  -5.473  -0.924
  805   1HG1  VAL 103          1HG1      VAL 103  -3.727  -5.289  -3.225
  806   2HG1  VAL 103          2HG1      VAL 103  -4.378  -6.900  -2.904
  807   3HG1  VAL 103          3HG1      VAL 103  -5.256  -5.803  -3.980
  808   1HG2  VAL 103          1HG2      VAL 103  -6.030  -3.262  -1.174
  809   2HG2  VAL 103          2HG2      VAL 103  -4.573  -3.298  -2.176
  810   3HG2  VAL 103          3HG2      VAL 103  -6.178  -3.521  -2.921
  811    H    ASP 104           H        ASP 104  -6.480  -7.637   0.361
  812    HA   ASP 104           HA       ASP 104  -5.755 -10.165  -0.988
  813   1HB   ASP 104          2HB       ASP 104  -5.015  -9.382   1.257
  814   2HB   ASP 104          1HB       ASP 104  -6.673  -9.316   1.841
  815    H    THR 105           H        THR 105  -7.497 -10.098  -2.508
  816    HA   THR 105           HA       THR 105 -10.349 -10.235  -2.088
  817    HB   THR 105           HB       THR 105  -9.322  -9.720  -4.302
  818    HG1  THR 105           HG1      THR 105 -11.018 -11.987  -4.386
  819   1HG2  THR 105          1HG2      THR 105  -7.571 -11.642  -4.372
  820   2HG2  THR 105          2HG2      THR 105  -8.914 -12.733  -4.765
  821   3HG2  THR 105          3HG2      THR 105  -8.526 -11.392  -5.864
  822    H    ASN 106           H        ASN 106  -8.197 -12.833  -1.803
  823    HA   ASN 106           HA       ASN 106 -10.415 -14.933  -1.589
  824   1HB   ASN 106          1HB       ASN 106  -8.549 -16.594  -1.668
  825   2HB   ASN 106          2HB       ASN 106  -8.552 -15.554  -3.068
  826   1HD2  ASN 106          2HD2      ASN 106  -6.605 -14.459  -3.493
  827   2HD2  ASN 106          1HD2      ASN 106  -5.233 -14.396  -2.307
  828    H    GLU 107           H        GLU 107  -8.475 -12.984   0.489
  829    HA   GLU 107           HA       GLU 107  -8.175 -12.786   2.766
  830   1HB   GLU 107          2HB       GLU 107 -10.666 -13.184   2.652
  831   2HB   GLU 107          1HB       GLU 107 -10.380 -14.877   3.092
  832   1HG   GLU 107          1HG       GLU 107  -9.510 -14.140   5.339
  833   2HG   GLU 107          2HG       GLU 107  -9.684 -12.442   4.863
  834    H    ASP 108           H        ASP 108  -6.158 -14.256   1.664
  835    HA   ASP 108           HA       ASP 108  -5.548 -16.628   3.458
  836   1HB   ASP 108          1HB       ASP 108  -5.049 -16.876   1.101
  837   2HB   ASP 108          2HB       ASP 108  -4.317 -15.288   0.966
  838    H    ASN 109           H        ASN 109  -4.571 -13.318   2.953
  839    HA   ASN 109           HA       ASN 109  -3.590 -11.758   4.462
  840   1HB   ASN 109          1HB       ASN 109  -3.765 -13.532   6.392
  841   2HB   ASN 109          2HB       ASN 109  -2.087 -13.893   6.074
  842   1HD2  ASN 109          2HD2      ASN 109  -0.623 -11.970   6.372
  843   2HD2  ASN 109          1HD2      ASN 109  -1.143 -10.734   7.633
  844    H    ASN 110           H        ASN 110  -2.490 -13.419   2.039
  845    HA   ASN 110           HA       ASN 110   0.123 -11.786   1.870
  846   1HB   ASN 110          1HB       ASN 110  -0.260 -14.611   0.646
  847   2HB   ASN 110          2HB       ASN 110   1.120 -13.570   0.516
  848   1HD2  ASN 110          1HD2      ASN 110  -0.522 -15.728   2.617
  849   2HD2  ASN 110          2HD2      ASN 110   0.835 -15.768   3.882
  850    H    ILE 111           H        ILE 111   0.283 -10.543   0.023
  851    HA   ILE 111           HA       ILE 111  -2.046 -10.701  -1.991
  852    HB   ILE 111           HB       ILE 111  -0.138  -8.399  -1.338
  853   1HG1  ILE 111          2HG1      ILE 111  -3.216  -8.614  -1.076
  854   2HG1  ILE 111          1HG1      ILE 111  -2.106  -8.873   0.250
  855   1HG2  ILE 111          1HG2      ILE 111  -1.373  -6.984  -3.008
  856   2HG2  ILE 111          2HG2      ILE 111  -0.606  -8.333  -3.833
  857   3HG2  ILE 111          3HG2      ILE 111  -2.352  -8.381  -3.507
  858   1HD1  ILE 111          1HD1      ILE 111  -2.465  -6.184  -1.227
  859   2HD1  ILE 111          2HD1      ILE 111  -2.976  -6.605   0.415
  860   3HD1  ILE 111          3HD1      ILE 111  -1.239  -6.482   0.025
  861    H    SER 112           H        SER 112  -1.750 -11.463  -3.973
  862    HA   SER 112           HA       SER 112   1.013 -12.204  -4.929
  863   1HB   SER 112          2HB       SER 112  -0.250 -13.632  -6.525
  864   2HB   SER 112          1HB       SER 112  -0.757 -13.923  -4.871
  865    HG   SER 112           HG       SER 112  -2.647 -12.761  -5.190
  866    H    ARG 113           H        ARG 113   1.421 -12.001  -7.281
  867    HA   ARG 113           HA       ARG 113   1.598  -9.261  -8.183
  868   1HB   ARG 113          1HB       ARG 113   2.236 -10.234 -10.434
  869   2HB   ARG 113          2HB       ARG 113   3.212 -10.698  -9.073
  870   1HG   ARG 113          1HG       ARG 113   2.661 -12.948  -9.168
  871   2HG   ARG 113          2HG       ARG 113   1.028 -12.717  -9.720
  872   1HD   ARG 113          1HD       ARG 113   3.437 -12.170 -11.572
  873   2HD   ARG 113          2HD       ARG 113   2.787 -13.796 -11.355
  874    HE   ARG 113           HE       ARG 113   0.388 -12.732 -11.996
  875   1HH1  ARG 113          1HH2      ARG 113   3.422 -11.941 -13.538
  876   2HH1  ARG 113          2HH2      ARG 113   2.559 -11.373 -15.051
  877   1HH2  ARG 113          1HH1      ARG 113  -0.549 -11.967 -13.645
  878   2HH2  ARG 113          2HH1      ARG 113   0.424 -11.423 -15.099
  879    H    ASP 114           H        ASP 114  -0.744 -11.700  -9.339
  880    HA   ASP 114           HA       ASP 114  -2.213  -9.815 -11.077
  881   1HB   ASP 114          1HB       ASP 114  -3.016 -12.598 -10.023
  882   2HB   ASP 114          2HB       ASP 114  -3.918 -11.672 -11.220
  883    H    GLU 115           H        GLU 115  -2.728 -10.736  -7.535
  884    HA   GLU 115           HA       GLU 115  -5.234  -9.227  -7.244
  885   1HB   GLU 115          1HB       GLU 115  -2.993  -9.908  -5.237
  886   2HB   GLU 115          2HB       GLU 115  -4.506  -9.143  -4.771
  887   1HG   GLU 115          1HG       GLU 115  -5.838 -11.081  -5.520
  888   2HG   GLU 115          2HG       GLU 115  -4.451 -11.881  -6.210
  889    H    TYR 116           H        TYR 116  -1.791  -8.247  -6.846
  890    HA   TYR 116           HA       TYR 116  -2.377  -5.401  -6.298
  891   1HB   TYR 116          1HB       TYR 116  -0.135  -6.815  -5.963
  892   2HB   TYR 116          2HB       TYR 116   0.211  -6.433  -7.623
  893    HD1  TYR 116           HD1      TYR 116   1.093  -4.171  -8.142
  894    HD2  TYR 116           HD2      TYR 116  -0.410  -4.996  -4.203
  895    HE1  TYR 116           HE1      TYR 116   1.996  -2.034  -7.344
  896    HE2  TYR 116           HE2      TYR 116   0.575  -2.881  -3.403
  897    HH   TYR 116           HH       TYR 116   1.570  -0.968  -3.985
  898    H    GLY 117           H        GLY 117  -1.810  -7.139  -9.379
  899   1HA   GLY 117          1HA       GLY 117  -2.170  -4.938 -11.279
  900   2HA   GLY 117          2HA       GLY 117  -2.544  -6.623 -11.631
  901    H    ILE 118           H        ILE 118  -4.712  -7.127  -9.901
  902    HA   ILE 118           HA       ILE 118  -6.993  -5.723 -11.263
  903    HB   ILE 118           HB       ILE 118  -6.882  -7.811  -9.026
  904   1HG1  ILE 118          2HG1      ILE 118  -8.482  -9.045 -10.618
  905   2HG1  ILE 118          1HG1      ILE 118  -8.330  -7.740 -11.772
  906   1HG2  ILE 118          1HG2      ILE 118  -9.506  -6.400  -9.892
  907   2HG2  ILE 118          2HG2      ILE 118  -9.400  -7.855  -8.875
  908   3HG2  ILE 118          3HG2      ILE 118  -8.772  -6.319  -8.276
  909   1HD1  ILE 118          1HD1      ILE 118  -5.835  -8.357 -12.027
  910   2HD1  ILE 118          2HD1      ILE 118  -6.093  -9.671 -10.847
  911   3HD1  ILE 118          3HD1      ILE 118  -6.937  -9.698 -12.406
  912    H    PHE 119           H        PHE 119  -5.436  -5.291  -8.061
  913    HA   PHE 119           HA       PHE 119  -7.103  -3.111  -7.061
  914   1HB   PHE 119          2HB       PHE 119  -5.666  -4.142  -5.505
  915   2HB   PHE 119          1HB       PHE 119  -4.283  -4.132  -6.539
  916    HD1  PHE 119           HD1      PHE 119  -6.456  -1.631  -4.668
  917    HD2  PHE 119           HD2      PHE 119  -2.517  -2.658  -6.066
  918    HE1  PHE 119           HE1      PHE 119  -5.495   0.234  -3.373
  919    HE2  PHE 119           HE2      PHE 119  -1.581  -0.772  -4.795
  920    HZ   PHE 119           HZ       PHE 119  -3.061   0.668  -3.438
  921    H    PHE 120           H        PHE 120  -4.086  -2.923  -9.043
  922    HA   PHE 120           HA       PHE 120  -4.233  -0.054  -9.542
  923   1HB   PHE 120          1HB       PHE 120  -2.774  -2.410 -10.894
  924   2HB   PHE 120          2HB       PHE 120  -2.953  -0.961 -11.834
  925    HD1  PHE 120           HD1      PHE 120  -0.757  -0.123 -12.007
  926    HD2  PHE 120           HD2      PHE 120  -2.206  -1.216  -8.098
  927    HE1  PHE 120           HE1      PHE 120   1.152   0.957 -10.981
  928    HE2  PHE 120           HE2      PHE 120  -0.292  -0.126  -7.083
  929    HZ   PHE 120           HZ       PHE 120   1.363   1.088  -8.500
  930    H    GLY 121           H        GLY 121  -5.537  -2.730 -11.667
  931   1HA   GLY 121          1HA       GLY 121  -6.769  -1.027 -13.697
  932   2HA   GLY 121          2HA       GLY 121  -7.385  -2.612 -13.241
  933    H    MET 122           H        MET 122  -8.210  -2.146 -10.612
  934    HA   MET 122           HA       MET 122 -10.800  -0.825 -10.983
  935   1HB   MET 122          1HB       MET 122  -9.368  -1.939  -8.513
  936   2HB   MET 122          2HB       MET 122 -10.866  -1.056  -8.325
  937   1HG   MET 122          2HG       MET 122 -10.682  -3.536 -10.163
  938   2HG   MET 122          1HG       MET 122 -11.117  -3.600  -8.458
  939   1HE   MET 122          1HE       MET 122 -12.616  -1.625 -11.948
  940   2HE   MET 122          2HE       MET 122 -12.312  -3.391 -11.907
  941   3HE   MET 122          3HE       MET 122 -13.979  -2.764 -11.816
  942    H    LEU 123           H        LEU 123  -7.896   0.422  -9.295
  943    HA   LEU 123           HA       LEU 123  -9.193   2.984  -8.405
  944   1HB   LEU 123          1HB       LEU 123  -6.236   2.325  -9.070
  945   2HB   LEU 123          2HB       LEU 123  -6.765   3.764  -8.231
  946    HG   LEU 123           HG       LEU 123  -6.892   0.927  -7.105
  947   1HD1  LEU 123          1HD1      LEU 123  -5.050   3.339  -6.567
  948   2HD1  LEU 123          2HD1      LEU 123  -5.049   1.822  -5.633
  949   3HD1  LEU 123          3HD1      LEU 123  -4.612   1.799  -7.352
  950   1HD2  LEU 123          1HD2      LEU 123  -8.750   2.313  -6.105
  951   2HD2  LEU 123          2HD2      LEU 123  -7.466   2.058  -4.911
  952   3HD2  LEU 123          3HD2      LEU 123  -7.607   3.629  -5.740
  953    H    GLY 124           H        GLY 124  -8.404   1.972 -11.507
  954   1HA   GLY 124          1HA       GLY 124  -8.578   3.253 -13.618
  955   2HA   GLY 124          2HA       GLY 124  -8.499   4.756 -12.726
  956    H    LEU 125           H        LEU 125  -6.103   2.112 -12.649
  957    HA   LEU 125           HA       LEU 125  -3.948   3.932 -13.897
  958   1HB   LEU 125          1HB       LEU 125  -3.921   1.626 -11.841
  959   2HB   LEU 125          2HB       LEU 125  -2.463   2.062 -12.632
  960    HG   LEU 125           HG       LEU 125  -2.168   4.100 -11.599
  961   1HD1  LEU 125          1HD2      LEU 125  -5.022   4.001 -10.486
  962   2HD1  LEU 125          2HD2      LEU 125  -3.744   5.186 -10.043
  963   3HD1  LEU 125          3HD2      LEU 125  -4.387   5.149 -11.707
  964   1HD2  LEU 125          1HD1      LEU 125  -2.475   3.467  -9.098
  965   2HD2  LEU 125          2HD1      LEU 125  -3.448   2.088  -9.614
  966   3HD2  LEU 125          3HD1      LEU 125  -1.733   2.202 -10.079
  967    H    ASP 126           H        ASP 126  -2.244   2.833 -15.080
  968    HA   ASP 126           HA       ASP 126  -3.222   0.673 -16.936
  969   1HB   ASP 126          1HB       ASP 126  -1.742   2.473 -17.835
  970   2HB   ASP 126          2HB       ASP 126  -0.425   1.953 -16.791
  971    H    LYS 127           H        LYS 127  -3.484  -1.139 -15.811
  972    HA   LYS 127           HA       LYS 127  -1.977  -2.126 -13.581
  973   1HB   LYS 127          1HB       LYS 127  -3.525  -3.653 -13.501
  974   2HB   LYS 127          2HB       LYS 127  -4.338  -2.871 -14.790
  975   1HG   LYS 127          1HG       LYS 127  -2.598  -5.363 -14.856
  976   2HG   LYS 127          2HG       LYS 127  -4.333  -5.304 -15.031
  977   1HD   LYS 127          1HD       LYS 127  -4.227  -4.152 -17.220
  978   2HD   LYS 127          2HD       LYS 127  -2.485  -3.955 -17.108
  979   1HE   LYS 127          1HE       LYS 127  -2.195  -6.507 -17.083
  980   2HE   LYS 127          2HE       LYS 127  -3.943  -6.690 -17.289
  981   1HZ   LYS 127          1HZ       LYS 127  -3.756  -5.357 -19.406
  982   2HZ   LYS 127          2HZ       LYS 127  -2.146  -5.176 -19.200
  983   3HZ   LYS 127          3HZ       LYS 127  -2.765  -6.669 -19.505
  984    H    THR 128           H        THR 128  -0.682  -2.060 -16.781
  985    HA   THR 128           HA       THR 128   1.291  -4.294 -16.481
  986    HB   THR 128           HB       THR 128   2.570  -3.224 -18.331
  987    HG1  THR 128           HG1      THR 128   1.382  -1.328 -19.254
  988   1HG2  THR 128          1HG2      THR 128   0.966  -3.318 -20.161
  989   2HG2  THR 128          2HG2      THR 128   0.645  -4.659 -19.033
  990   3HG2  THR 128          3HG2      THR 128  -0.410  -3.206 -19.048
  991    H    MET 129           H        MET 129   1.086  -1.028 -15.112
  992    HA   MET 129           HA       MET 129   3.966  -0.817 -14.324
  993   1HB   MET 129          1HB       MET 129   2.401   1.124 -14.709
  994   2HB   MET 129          2HB       MET 129   1.366   0.580 -13.400
  995   1HG   MET 129          1HG       MET 129   2.648   2.378 -12.569
  996   2HG   MET 129          2HG       MET 129   3.307   0.981 -11.755
  997   1HE   MET 129          1HE       MET 129   5.577   3.683 -14.690
  998   2HE   MET 129          2HE       MET 129   3.833   3.336 -14.897
  999   3HE   MET 129          3HE       MET 129   4.420   4.153 -13.411
 1000    H    ALA 130           H        ALA 130   1.165  -2.436 -12.964
 1001    HA   ALA 130           HA       ALA 130   1.916  -2.636 -10.155
 1002   1HB   ALA 130          1HB       ALA 130   0.145  -4.490 -11.867
 1003   2HB   ALA 130          2HB       ALA 130   0.338  -4.654 -10.124
 1004   3HB   ALA 130          3HB       ALA 130  -0.346  -3.169 -10.798
 1005    HA   PRO 131           HA       PRO 131   4.383  -6.853 -10.938
 1006   1HB   PRO 131          1HB       PRO 131   5.345  -6.299 -13.795
 1007   2HB   PRO 131          2HB       PRO 131   5.114  -7.862 -12.985
 1008   1HG   PRO 131          2HG       PRO 131   3.190  -6.970 -14.686
 1009   2HG   PRO 131          1HG       PRO 131   2.683  -7.666 -13.126
 1010   1HD   PRO 131          2HD       PRO 131   2.894  -4.703 -13.874
 1011   2HD   PRO 131          1HD       PRO 131   1.602  -5.555 -12.995
 1012    H    ALA 132           H        ALA 132   5.733  -4.023 -12.742
 1013    HA   ALA 132           HA       ALA 132   8.406  -4.142 -11.549
 1014   1HB   ALA 132          1HB       ALA 132   8.661  -1.830 -12.504
 1015   2HB   ALA 132          2HB       ALA 132   7.911  -2.922 -13.682
 1016   3HB   ALA 132          3HB       ALA 132   6.909  -1.735 -12.801
 1017    H    SER 133           H        SER 133   5.460  -2.566 -10.472
 1018    HA   SER 133           HA       SER 133   6.657  -1.040  -8.164
 1019   1HB   SER 133          1HB       SER 133   3.704  -1.871  -8.622
 1020   2HB   SER 133          2HB       SER 133   4.267  -0.588  -7.549
 1021    HG   SER 133           HG       SER 133   4.304  -0.690 -10.407
 1022    H    PHE 134           H        PHE 134   4.751  -4.056  -8.480
 1023    HA   PHE 134           HA       PHE 134   4.835  -5.069  -5.773
 1024   1HB   PHE 134          1HB       PHE 134   3.502  -5.891  -7.824
 1025   2HB   PHE 134          2HB       PHE 134   4.948  -6.582  -8.488
 1026    HD1  PHE 134           HD1      PHE 134   2.244  -7.024  -6.098
 1027    HD2  PHE 134           HD2      PHE 134   6.100  -8.552  -7.232
 1028    HE1  PHE 134           HE1      PHE 134   1.838  -9.046  -4.783
 1029    HE2  PHE 134           HE2      PHE 134   5.718 -10.533  -5.833
 1030    HZ   PHE 134           HZ       PHE 134   3.606 -10.771  -4.579
 1031    H    ASP 135           H        ASP 135   7.172  -5.681  -8.436
 1032    HA   ASP 135           HA       ASP 135   9.120  -7.325  -7.118
 1033   1HB   ASP 135          1HB       ASP 135   8.981  -6.747  -9.582
 1034   2HB   ASP 135          2HB       ASP 135   9.570  -5.125  -9.249
 1035    H    ALA 136           H        ALA 136   8.863  -3.715  -6.913
 1036    HA   ALA 136           HA       ALA 136  11.316  -3.378  -5.304
 1037   1HB   ALA 136          1HB       ALA 136   8.856  -1.534  -5.612
 1038   2HB   ALA 136          2HB       ALA 136  10.494  -1.067  -5.078
 1039   3HB   ALA 136          3HB       ALA 136  10.228  -1.632  -6.740
 1040    H    ILE 137           H        ILE 137   8.050  -4.275  -4.483
 1041    HA   ILE 137           HA       ILE 137   8.272  -3.600  -1.539
 1042    HB   ILE 137           HB       ILE 137   5.919  -4.867  -3.023
 1043   1HG1  ILE 137          1HG1      ILE 137   6.229  -1.904  -2.259
 1044   2HG1  ILE 137          2HG1      ILE 137   6.392  -2.487  -3.867
 1045   1HG2  ILE 137          1HG2      ILE 137   4.612  -4.114  -0.914
 1046   2HG2  ILE 137          2HG2      ILE 137   5.855  -5.285  -0.533
 1047   3HG2  ILE 137          3HG2      ILE 137   6.144  -3.584  -0.196
 1048   1HD1  ILE 137          1HD1      ILE 137   3.783  -2.636  -2.289
 1049   2HD1  ILE 137          2HD1      ILE 137   4.175  -1.613  -3.691
 1050   3HD1  ILE 137          3HD1      ILE 137   4.049  -3.385  -3.889
 1051    H    ASP 138           H        ASP 138   8.104  -6.551  -3.646
 1052    HA   ASP 138           HA       ASP 138   7.933  -8.514  -1.506
 1053   1HB   ASP 138          2HB       ASP 138   7.545  -8.619  -4.185
 1054   2HB   ASP 138          1HB       ASP 138   9.195  -9.149  -4.231
 1055    H    THR 139           H        THR 139   9.611  -7.393  -0.114
 1056    HA   THR 139           HA       THR 139  12.408  -7.754  -0.378
 1057    HB   THR 139           HB       THR 139  11.033  -8.035   2.385
 1058    HG1  THR 139           HG1      THR 139  11.400  -5.864   0.615
 1059   1HG2  THR 139          1HG2      THR 139  13.658  -6.652   1.558
 1060   2HG2  THR 139          2HG2      THR 139  12.946  -6.704   3.185
 1061   3HG2  THR 139          3HG2      THR 139  13.555  -8.198   2.432
 1062    H    ASN 140           H        ASN 140  10.193 -10.292   0.555
 1063    HA   ASN 140           HA       ASN 140  12.266 -12.339   1.278
 1064   1HB   ASN 140          2HB       ASN 140  10.397 -13.859   1.470
 1065   2HB   ASN 140          1HB       ASN 140   9.879 -12.356   2.183
 1066   1HD2  ASN 140          2HD2      ASN 140   7.873 -11.385   1.232
 1067   2HD2  ASN 140          1HD2      ASN 140   7.200 -12.102  -0.302
 1068    H    ASN 141           H        ASN 141  10.908 -11.214  -1.708
 1069    HA   ASN 141           HA       ASN 141  10.885 -11.900  -3.913
 1070   1HB   ASN 141          1HB       ASN 141  13.164 -12.091  -4.873
 1071   2HB   ASN 141          2HB       ASN 141  13.091 -10.841  -3.676
 1072   1HD2  ASN 141          1HD2      ASN 141  14.202 -11.315  -1.594
 1073   2HD2  ASN 141          2HD2      ASN 141  15.608 -12.493  -1.672
 1074    H    ASP 142           H        ASP 142   9.598 -13.512  -2.875
 1075    HA   ASP 142           HA       ASP 142   9.802 -15.922  -4.658
 1076   1HB   ASP 142          1HB       ASP 142  10.602 -16.620  -2.321
 1077   2HB   ASP 142          2HB       ASP 142   9.039 -16.148  -1.670
 1078    H    GLY 143           H        GLY 143   7.573 -13.886  -3.784
 1079   1HA   GLY 143          1HA       GLY 143   6.141 -13.426  -6.283
 1080   2HA   GLY 143          2HA       GLY 143   5.741 -15.028  -5.744
 1081    H    LEU 144           H        LEU 144   5.858 -13.546  -2.873
 1082    HA   LEU 144           HA       LEU 144   2.978 -12.491  -3.008
 1083   1HB   LEU 144          2HB       LEU 144   4.193 -14.594  -1.071
 1084   2HB   LEU 144          1HB       LEU 144   2.831 -13.662  -0.657
 1085    HG   LEU 144           HG       LEU 144   1.771 -15.545  -1.248
 1086   1HD1  LEU 144          1HD1      LEU 144   1.746 -14.256  -4.024
 1087   2HD1  LEU 144          2HD1      LEU 144   0.540 -15.369  -3.342
 1088   3HD1  LEU 144          3HD1      LEU 144   0.740 -13.747  -2.642
 1089   1HD2  LEU 144          1HD2      LEU 144   3.811 -16.792  -2.061
 1090   2HD2  LEU 144          2HD2      LEU 144   2.397 -17.129  -3.080
 1091   3HD2  LEU 144          3HD2      LEU 144   3.663 -16.015  -3.652
 1092    H    LEU 145           H        LEU 145   2.559 -10.738  -1.780
 1093    HA   LEU 145           HA       LEU 145   4.821  -9.523  -0.131
 1094   1HB   LEU 145          1HB       LEU 145   2.089  -8.208  -0.619
 1095   2HB   LEU 145          2HB       LEU 145   3.559  -7.456  -0.041
 1096    HG   LEU 145           HG       LEU 145   3.035  -8.531  -2.833
 1097   1HD1  LEU 145          1HD1      LEU 145   1.680  -6.502  -2.356
 1098   2HD1  LEU 145          2HD1      LEU 145   3.130  -5.615  -1.827
 1099   3HD1  LEU 145          3HD1      LEU 145   2.951  -6.103  -3.527
 1100   1HD2  LEU 145          1HD2      LEU 145   5.462  -8.652  -2.411
 1101   2HD2  LEU 145          2HD2      LEU 145   5.156  -7.336  -3.546
 1102   3HD2  LEU 145          3HD2      LEU 145   5.509  -6.988  -1.835
 1103    H    SER 146           H        SER 146   4.871 -10.088   2.026
 1104    HA   SER 146           HA       SER 146   2.350 -10.819   3.481
 1105   1HB   SER 146          2HB       SER 146   3.647 -11.777   5.053
 1106   2HB   SER 146          1HB       SER 146   4.865 -11.782   3.801
 1107    HG   SER 146           HG       SER 146   5.836  -9.913   4.744
 1108    H    LEU 147           H        LEU 147   2.220  -9.700   5.818
 1109    HA   LEU 147           HA       LEU 147   1.303  -6.955   5.295
 1110   1HB   LEU 147          1HB       LEU 147   0.247  -8.341   7.060
 1111   2HB   LEU 147          2HB       LEU 147   1.717  -8.276   8.023
 1112    HG   LEU 147           HG       LEU 147   1.464  -5.748   8.237
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.253  -6.133   6.811
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.668  -4.647   7.607
 1115   3HD1  LEU 147          3HD1      LEU 147   0.143  -5.238   6.161
 1116   1HD2  LEU 147          1HD2      LEU 147   0.547  -7.284  10.001
 1117   2HD2  LEU 147          2HD2      LEU 147  -0.454  -5.831   9.836
 1118   3HD2  LEU 147          3HD2      LEU 147  -1.011  -7.372   9.141
 1119    H    GLU 148           H        GLU 148   4.329  -8.130   6.788
 1120    HA   GLU 148           HA       GLU 148   5.451  -5.564   7.617
 1121   1HB   GLU 148          2HB       GLU 148   6.236  -7.887   8.332
 1122   2HB   GLU 148          1HB       GLU 148   6.889  -8.139   6.723
 1123   1HG   GLU 148          1HG       GLU 148   8.748  -7.523   8.131
 1124   2HG   GLU 148          2HG       GLU 148   8.466  -6.108   7.130
 1125    H    GLU 149           H        GLU 149   5.903  -7.381   4.477
 1126    HA   GLU 149           HA       GLU 149   7.561  -5.379   3.174
 1127   1HB   GLU 149          1HB       GLU 149   5.560  -7.331   1.834
 1128   2HB   GLU 149          2HB       GLU 149   6.834  -6.447   1.045
 1129   1HG   GLU 149          1HG       GLU 149   7.967  -8.431   1.244
 1130   2HG   GLU 149          2HG       GLU 149   8.469  -7.730   2.778
 1131    H    PHE 150           H        PHE 150   4.024  -5.777   3.059
 1132    HA   PHE 150           HA       PHE 150   3.473  -3.436   1.301
 1133   1HB   PHE 150          1HB       PHE 150   1.978  -5.522   1.742
 1134   2HB   PHE 150          2HB       PHE 150   1.565  -4.837   3.282
 1135    HD1  PHE 150           HD1      PHE 150   1.110  -4.610  -0.384
 1136    HD2  PHE 150           HD2      PHE 150   0.078  -2.785   3.369
 1137    HE1  PHE 150           HE1      PHE 150  -0.792  -3.463  -1.454
 1138    HE2  PHE 150           HE2      PHE 150  -1.819  -1.647   2.286
 1139    HZ   PHE 150           HZ       PHE 150  -2.255  -1.982  -0.124
 1140    H    VAL 151           H        VAL 151   3.448  -3.807   4.926
 1141    HA   VAL 151           HA       VAL 151   2.796  -0.997   5.440
 1142    HB   VAL 151           HB       VAL 151   3.057  -3.505   6.957
 1143   1HG1  VAL 151          1HG2      VAL 151   4.680  -1.354   8.367
 1144   2HG1  VAL 151          2HG2      VAL 151   4.128  -2.927   9.021
 1145   3HG1  VAL 151          3HG2      VAL 151   5.316  -2.888   7.711
 1146   1HG2  VAL 151          1HG1      VAL 151   1.126  -2.192   6.960
 1147   2HG2  VAL 151          2HG1      VAL 151   1.733  -2.497   8.593
 1148   3HG2  VAL 151          3HG1      VAL 151   1.957  -0.874   7.856
 1149    H    ILE 152           H        ILE 152   6.101  -2.626   5.180
 1150    HA   ILE 152           HA       ILE 152   7.568  -0.192   5.846
 1151    HB   ILE 152           HB       ILE 152   8.301  -2.764   4.356
 1152   1HG1  ILE 152          1HG1      ILE 152   7.949  -3.083   6.777
 1153   2HG1  ILE 152          2HG1      ILE 152   9.596  -3.391   6.318
 1154   1HG2  ILE 152          1HG2      ILE 152  10.270  -0.472   5.003
 1155   2HG2  ILE 152          2HG2      ILE 152  10.750  -2.122   4.525
 1156   3HG2  ILE 152          3HG2      ILE 152   9.851  -1.101   3.395
 1157   1HD1  ILE 152          1HD1      ILE 152  10.278  -1.137   7.309
 1158   2HD1  ILE 152          2HD1      ILE 152   8.570  -0.855   7.766
 1159   3HD1  ILE 152          3HD1      ILE 152   9.467  -2.211   8.483
 1160    H    ALA 153           H        ALA 153   6.818  -1.607   2.559
 1161    HA   ALA 153           HA       ALA 153   7.791   0.733   1.099
 1162   1HB   ALA 153          1HB       ALA 153   5.755  -1.412   0.271
 1163   2HB   ALA 153          2HB       ALA 153   6.516  -0.230  -0.831
 1164   3HB   ALA 153          3HB       ALA 153   7.516  -1.444   0.002
 1165    H    GLY 154           H        GLY 154   4.443   0.111   2.403
 1166   1HA   GLY 154          1HA       GLY 154   3.201   2.495   1.241
 1167   2HA   GLY 154          2HA       GLY 154   2.622   1.609   2.639
 1168    H    SER 155           H        SER 155   4.927   1.906   4.347
 1169    HA   SER 155           HA       SER 155   4.517   4.578   5.541
 1170   1HB   SER 155          1HB       SER 155   6.157   3.921   7.205
 1171   2HB   SER 155          2HB       SER 155   5.165   2.521   6.880
 1172    HG   SER 155           HG       SER 155   6.993   1.990   5.277
 1173    H    ASP 156           H        ASP 156   7.188   3.207   3.542
 1174    HA   ASP 156           HA       ASP 156   8.767   5.673   3.387
 1175   1HB   ASP 156          1HB       ASP 156   9.542   3.272   2.867
 1176   2HB   ASP 156          2HB       ASP 156   8.579   3.285   1.402
 1177    H    PHE 157           H        PHE 157   6.288   4.379   1.095
 1178    HA   PHE 157           HA       PHE 157   6.216   6.653  -0.737
 1179   1HB   PHE 157          1HB       PHE 157   5.140   4.573  -1.350
 1180   2HB   PHE 157          2HB       PHE 157   4.132   4.543   0.070
 1181    HD1  PHE 157           HD1      PHE 157   2.129   5.942   0.278
 1182    HD2  PHE 157           HD2      PHE 157   4.487   6.116  -3.310
 1183    HE1  PHE 157           HE1      PHE 157   0.462   7.429  -0.750
 1184    HE2  PHE 157           HE2      PHE 157   2.763   7.543  -4.358
 1185    HZ   PHE 157           HZ       PHE 157   0.776   8.252  -3.018
 1186    H    PHE 158           H        PHE 158   4.213   6.149   2.254
 1187    HA   PHE 158           HA       PHE 158   2.925   8.786   2.118
 1188   1HB   PHE 158          2HB       PHE 158   3.249   6.842   4.467
 1189   2HB   PHE 158          1HB       PHE 158   2.298   8.297   4.555
 1190    HD1  PHE 158           HD1      PHE 158   0.865   8.027   1.706
 1191    HD2  PHE 158           HD2      PHE 158   1.447   5.396   5.063
 1192    HE1  PHE 158           HE1      PHE 158  -1.174   6.800   1.115
 1193    HE2  PHE 158           HE2      PHE 158  -0.650   4.242   4.501
 1194    HZ   PHE 158           HZ       PHE 158  -1.950   4.924   2.508
 1195    H    MET 159           H        MET 159   5.933   7.894   3.921
 1196    HA   MET 159           HA       MET 159   6.118  10.836   4.749
 1197   1HB   MET 159          1HB       MET 159   7.376   8.313   6.014
 1198   2HB   MET 159          2HB       MET 159   7.611   9.958   6.578
 1199   1HG   MET 159          1HG       MET 159   5.901   9.226   8.016
 1200   2HG   MET 159          2HG       MET 159   4.984  10.107   6.775
 1201   1HE   MET 159          1HE       MET 159   4.762   5.669   7.755
 1202   2HE   MET 159          2HE       MET 159   6.371   6.441   7.633
 1203   3HE   MET 159          3HE       MET 159   5.159   7.046   8.813
 1204    H    ASN 160           H        ASN 160   8.179   8.486   3.008
 1205    HA   ASN 160           HA       ASN 160  10.532  10.420   3.300
 1206   1HB   ASN 160          1HB       ASN 160  10.503   7.589   2.082
 1207   2HB   ASN 160          2HB       ASN 160  11.906   8.608   2.246
 1208   1HD2  ASN 160          2HD2      ASN 160  11.415   5.950   3.352
 1209   2HD2  ASN 160          1HD2      ASN 160  11.778   6.213   5.153
 1210    H    ASP 161           H        ASP 161  11.486  11.368   1.571
 1211    HA   ASP 161           HA       ASP 161   9.991  11.612  -1.015
 1212   1HB   ASP 161          1HB       ASP 161  12.501  12.977   0.147
 1213   2HB   ASP 161          2HB       ASP 161  12.199  13.043  -1.575
 1214    H    GLY 162           H        GLY 162  13.414  10.793  -0.471
 1215   1HA   GLY 162          1HA       GLY 162  14.962   9.492  -1.822
 1216   2HA   GLY 162          2HA       GLY 162  13.720   8.275  -1.575
 1217    H    ASP 163           H        ASP 163  14.166   7.271  -3.465
 1218    HA   ASP 163           HA       ASP 163  12.758   8.062  -5.827
 1219   1HB   ASP 163          1HB       ASP 163  14.662   9.709  -6.235
 1220   2HB   ASP 163          2HB       ASP 163  15.800   8.371  -6.327
 1221    H    SER 164           H        SER 164  15.168   6.371  -7.259
 1222    HA   SER 164           HA       SER 164  15.578   4.078  -7.766
 1223   1HB   SER 164          1HB       SER 164  14.997   3.598  -4.775
 1224   2HB   SER 164          2HB       SER 164  15.690   2.408  -5.883
 1225    HG   SER 164           HG       SER 164  16.786   4.994  -5.449
 1226    H    THR 165           H        THR 165  13.187   2.716  -5.639
 1227    HA   THR 165           HA       THR 165  11.068   2.748  -7.768
 1228    HB   THR 165           HB       THR 165  10.693   0.396  -8.000
 1229    HG1  THR 165           HG1      THR 165  11.497   0.038  -5.762
 1230   1HG2  THR 165          1HG2      THR 165  12.663  -0.551  -9.108
 1231   2HG2  THR 165          2HG2      THR 165  12.437   1.157  -9.581
 1232   3HG2  THR 165          3HG2      THR 165  13.703   0.706  -8.416
 1233    H    ASN 166           H        ASN 166   9.270   1.082  -6.588
 1234    HA   ASN 166           HA       ASN 166   7.555   0.956  -4.962
 1235   1HB   ASN 166          1HB       ASN 166   7.987   0.674  -2.718
 1236   2HB   ASN 166          2HB       ASN 166   9.501   0.221  -3.415
 1237   1HD2  ASN 166          1HD2      ASN 166   7.917   3.053  -1.965
 1238   2HD2  ASN 166          2HD2      ASN 166   9.420   3.534  -0.981
 1239    H    LYS 167           H        LYS 167   8.980   3.858  -5.595
 1240    HA   LYS 167           HA       LYS 167   6.950   5.610  -4.241
 1241   1HB   LYS 167          1HB       LYS 167   8.068   7.466  -5.592
 1242   2HB   LYS 167          2HB       LYS 167   9.329   6.379  -5.056
 1243   1HG   LYS 167          2HG       LYS 167   8.764   5.243  -7.543
 1244   2HG   LYS 167          1HG       LYS 167   8.202   6.866  -7.859
 1245   1HD   LYS 167          1HD       LYS 167  10.565   7.722  -7.166
 1246   2HD   LYS 167          2HD       LYS 167  11.030   6.042  -6.887
 1247   1HE   LYS 167          1HE       LYS 167  10.349   5.554  -9.383
 1248   2HE   LYS 167          2HE       LYS 167  10.151   7.298  -9.589
 1249   1HZ   LYS 167          1HZ       LYS 167  12.457   6.660 -10.216
 1250   2HZ   LYS 167          2HZ       LYS 167  12.594   7.555  -8.853
 1251   3HZ   LYS 167          3HZ       LYS 167  12.716   5.900  -8.791
 1252    H    VAL 168           H        VAL 168   6.749   3.821  -6.905
 1253    HA   VAL 168           HA       VAL 168   4.027   4.967  -7.746
 1254    HB   VAL 168           HB       VAL 168   4.073   3.090  -9.467
 1255   1HG1  VAL 168          1HG1      VAL 168   4.651   5.489 -10.080
 1256   2HG1  VAL 168          2HG1      VAL 168   6.369   5.128  -9.843
 1257   3HG1  VAL 168          3HG1      VAL 168   5.456   4.303 -11.133
 1258   1HG2  VAL 168          1HG2      VAL 168   7.093   2.789  -8.996
 1259   2HG2  VAL 168          2HG2      VAL 168   5.862   1.604  -8.506
 1260   3HG2  VAL 168          3HG2      VAL 168   6.084   1.979 -10.223
 1261    H    PHE 169           H        PHE 169   4.409   2.894  -5.581
 1262    HA   PHE 169           HA       PHE 169   2.632   1.404  -5.151
 1263   1HB   PHE 169          1HB       PHE 169   3.889   2.817  -3.286
 1264   2HB   PHE 169          2HB       PHE 169   2.364   3.589  -3.014
 1265    HD1  PHE 169           HD1      PHE 169   4.428   0.836  -2.029
 1266    HD2  PHE 169           HD2      PHE 169   0.283   1.781  -2.715
 1267    HE1  PHE 169           HE1      PHE 169   3.735  -0.836  -0.361
 1268    HE2  PHE 169           HE2      PHE 169  -0.374   0.105  -1.048
 1269    HZ   PHE 169           HZ       PHE 169   1.357  -1.182   0.155
 1270    H    TRP 170           H        TRP 170   1.352   4.671  -5.572
 1271    HA   TRP 170           HA       TRP 170  -1.427   3.442  -6.094
 1272   1HB   TRP 170          1HB       TRP 170  -1.065   6.283  -4.908
 1273   2HB   TRP 170          2HB       TRP 170  -2.551   5.487  -5.290
 1274    HD1  TRP 170           HD1      TRP 170   0.535   4.939  -3.002
 1275    HE1  TRP 170           HE1      TRP 170  -0.190   3.969  -0.606
 1276    HE3  TRP 170           HE3      TRP 170  -4.337   4.169  -4.186
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.636   2.811   0.324
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.806   3.005  -2.571
 1279    HH2  TRP 170           HH2      TRP 170  -4.962   2.316  -0.372
 1280    H    GLY 171           H        GLY 171   0.740   3.920  -8.014
 1281   1HA   GLY 171          1HA       GLY 171  -0.063   4.136 -10.460
 1282   2HA   GLY 171          2HA       GLY 171  -0.850   5.644 -10.031
 1283    HA   PRO 172           HA       PRO 172   3.524   6.492 -11.755
 1284   1HB   PRO 172          1HB       PRO 172   2.928   7.526 -14.217
 1285   2HB   PRO 172          2HB       PRO 172   2.889   5.794 -13.882
 1286   1HG   PRO 172          1HG       PRO 172   0.503   7.725 -13.872
 1287   2HG   PRO 172          2HG       PRO 172   0.658   6.204 -14.787
 1288   1HD   PRO 172          1HD       PRO 172  -0.622   6.298 -12.343
 1289   2HD   PRO 172          2HD       PRO 172   0.345   4.865 -12.811
 1290    H    LEU 173           H        LEU 173   2.588   7.860  -9.890
 1291    HA   LEU 173           HA       LEU 173   2.272  10.231  -8.707
 1292   1HB   LEU 173          1HB       LEU 173   4.649  10.389 -10.592
 1293   2HB   LEU 173          2HB       LEU 173   4.243  11.696  -9.514
 1294    HG   LEU 173           HG       LEU 173   4.494   8.840  -8.378
 1295   1HD1  LEU 173          1HD1      LEU 173   6.788  10.842  -8.747
 1296   2HD1  LEU 173          2HD1      LEU 173   6.855   9.298  -7.838
 1297   3HD1  LEU 173          3HD1      LEU 173   6.584   9.281  -9.599
 1298   1HD2  LEU 173          1HD2      LEU 173   3.491  10.603  -6.843
 1299   2HD2  LEU 173          2HD2      LEU 173   5.062  10.034  -6.263
 1300   3HD2  LEU 173          3HD2      LEU 173   4.936  11.615  -7.065
 1301    H    VAL 174           H        VAL 174   0.857  11.712  -8.741
 1302    HA   VAL 174           HA       VAL 174  -0.281  12.650 -11.354
 1303    HB   VAL 174           HB       VAL 174  -1.847  11.529  -9.551
 1304   1HG1  VAL 174          1HG2      VAL 174  -2.856  12.950  -7.853
 1305   2HG1  VAL 174          2HG2      VAL 174  -1.090  13.105  -7.616
 1306   3HG1  VAL 174          3HG2      VAL 174  -1.993  14.398  -8.415
 1307   1HG2  VAL 174          1HG1      VAL 174  -2.736  12.512 -11.567
 1308   2HG2  VAL 174          2HG1      VAL 174  -3.773  12.814 -10.159
 1309   3HG2  VAL 174          3HG1      VAL 174  -2.760  14.136 -10.804
 1310    HXT  VAL 174           HXT      VAL 174   1.852  15.233 -10.903
  Start of MODEL    3
    1   1H    SER   1          1H        SER   1   9.510  20.001  -1.509
    2   2H    SER   1          2H        SER   1   8.828  18.957  -0.451
    3    HA   SER   1           HA       SER   1  11.011  18.289  -2.341
    4   1HB   SER   1          1HB       SER   1   9.609  16.629  -0.174
    5   2HB   SER   1          2HB       SER   1  10.293  15.848  -1.591
    6    HG   SER   1           HG       SER   1  11.953  15.879  -0.171
    7    H    ASP   2           H        ASP   2  10.143  18.600  -4.324
    8    HA   ASP   2           HA       ASP   2   7.547  18.375  -5.331
    9   1HB   ASP   2          1HB       ASP   2  10.130  17.450  -6.748
   10   2HB   ASP   2          2HB       ASP   2   8.599  17.744  -7.553
   11    H    LEU   3           H        LEU   3   9.713  15.559  -5.029
   12    HA   LEU   3           HA       LEU   3   7.779  13.562  -5.977
   13   1HB   LEU   3          1HB       LEU   3   9.246  11.865  -5.189
   14   2HB   LEU   3          2HB       LEU   3  10.168  13.084  -6.023
   15    HG   LEU   3           HG       LEU   3  10.047  12.861  -2.955
   16   1HD1  LEU   3          1HD1      LEU   3  11.031  10.760  -3.861
   17   2HD1  LEU   3          2HD1      LEU   3  12.186  11.691  -4.862
   18   3HD1  LEU   3          3HD1      LEU   3  12.269  11.735  -3.097
   19   1HD2  LEU   3          1HD2      LEU   3  12.230  14.149  -2.996
   20   2HD2  LEU   3          2HD2      LEU   3  12.091  14.346  -4.759
   21   3HD2  LEU   3          3HD2      LEU   3  10.925  15.117  -3.660
   22    H    TRP   4           H        TRP   4   8.291  14.870  -2.686
   23    HA   TRP   4           HA       TRP   4   6.419  12.958  -1.324
   24   1HB   TRP   4          2HB       TRP   4   8.261  14.177  -0.076
   25   2HB   TRP   4          1HB       TRP   4   7.453  15.702  -0.369
   26    HD1  TRP   4           HD1      TRP   4   7.108  12.435   1.749
   27    HE1  TRP   4           HE1      TRP   4   5.253  12.633   3.605
   28    HE3  TRP   4           HE3      TRP   4   5.323  16.968   0.248
   29    HZ2  TRP   4           HZ2      TRP   4   3.227  14.623   4.141
   30    HZ3  TRP   4           HZ3      TRP   4   3.340  17.908   1.382
   31    HH2  TRP   4           HH2      TRP   4   2.297  16.744   3.270
   32    H    VAL   5           H        VAL   5   6.109  16.330  -2.608
   33    HA   VAL   5           HA       VAL   5   3.226  16.642  -2.084
   34    HB   VAL   5           HB       VAL   5   4.954  17.908  -4.299
   35   1HG1  VAL   5          1HG1      VAL   5   2.126  18.786  -3.376
   36   2HG1  VAL   5          2HG1      VAL   5   3.179  19.687  -4.497
   37   3HG1  VAL   5          3HG1      VAL   5   2.541  18.108  -4.968
   38   1HG2  VAL   5          1HG2      VAL   5   5.682  18.588  -1.974
   39   2HG2  VAL   5          2HG2      VAL   5   4.974  19.954  -2.842
   40   3HG2  VAL   5          3HG2      VAL   5   4.026  19.109  -1.590
   41    H    GLN   6           H        GLN   6   4.902  15.345  -5.012
   42    HA   GLN   6           HA       GLN   6   2.520  14.490  -6.455
   43   1HB   GLN   6          1HB       GLN   6   5.383  13.390  -6.526
   44   2HB   GLN   6          2HB       GLN   6   4.106  12.819  -7.586
   45   1HG   GLN   6          1HG       GLN   6   3.809  14.989  -8.669
   46   2HG   GLN   6          2HG       GLN   6   4.852  15.805  -7.523
   47   1HE2  GLN   6          2HE2      GLN   6   7.097  15.564  -7.752
   48   2HE2  GLN   6          1HE2      GLN   6   7.794  14.901  -9.330
   49    H    LYS   7           H        LYS   7   4.392  12.615  -3.990
   50    HA   LYS   7           HA       LYS   7   2.862  10.138  -4.026
   51   1HB   LYS   7          1HB       LYS   7   4.136  11.601  -1.620
   52   2HB   LYS   7          2HB       LYS   7   3.443  10.011  -1.511
   53   1HG   LYS   7          1HG       LYS   7   5.150   9.108  -3.140
   54   2HG   LYS   7          2HG       LYS   7   5.905  10.690  -3.235
   55   1HD   LYS   7          1HD       LYS   7   6.161  10.687  -0.657
   56   2HD   LYS   7          2HD       LYS   7   5.413   9.089  -0.664
   57   1HE   LYS   7          1HE       LYS   7   7.304   8.182  -2.030
   58   2HE   LYS   7          2HE       LYS   7   8.116   9.761  -2.027
   59   1HZ   LYS   7          1HZ       LYS   7   7.275   8.473   0.561
   60   2HZ   LYS   7          2HZ       LYS   7   8.768   8.095  -0.079
   61   3HZ   LYS   7          3HZ       LYS   7   8.360   9.610   0.428
   62    H    MET   8           H        MET   8   2.261  13.004  -1.914
   63    HA   MET   8           HA       MET   8  -0.302  12.036  -0.771
   64   1HB   MET   8          1HB       MET   8   0.894  14.875  -0.959
   65   2HB   MET   8          2HB       MET   8  -0.675  14.557  -0.241
   66   1HG   MET   8          1HG       MET   8   0.949  14.663   1.561
   67   2HG   MET   8          2HG       MET   8   0.361  13.003   1.469
   68   1HE   MET   8          1HE       MET   8   1.851  10.936   0.764
   69   2HE   MET   8          2HE       MET   8   3.587  11.042   1.191
   70   3HE   MET   8          3HE       MET   8   2.352  11.502   2.394
   71    H    LYS   9           H        LYS   9   0.430  14.068  -3.625
   72    HA   LYS   9           HA       LYS   9  -2.306  14.504  -4.527
   73   1HB   LYS   9          1HB       LYS   9   0.454  14.735  -5.716
   74   2HB   LYS   9          2HB       LYS   9  -0.719  14.280  -6.886
   75   1HG   LYS   9          1HG       LYS   9  -1.066  16.777  -5.113
   76   2HG   LYS   9          2HG       LYS   9  -0.254  16.755  -6.678
   77   1HD   LYS   9          1HD       LYS   9  -2.403  15.668  -7.678
   78   2HD   LYS   9          2HD       LYS   9  -3.205  16.021  -6.150
   79   1HE   LYS   9          1HE       LYS   9  -2.671  18.521  -6.506
   80   2HE   LYS   9          2HE       LYS   9  -1.927  18.110  -8.070
   81   1HZ   LYS   9          1HZ       LYS   9  -4.778  17.611  -7.196
   82   2HZ   LYS   9          2HZ       LYS   9  -4.355  18.641  -8.378
   83   3HZ   LYS   9          3HZ       LYS   9  -4.210  16.983  -8.611
   84    H    THR  10           H        THR  10  -0.039  11.636  -5.126
   85    HA   THR  10           HA       THR  10  -1.931  10.280  -6.883
   86    HB   THR  10           HB       THR  10  -0.837   8.166  -6.591
   87    HG1  THR  10           HG1      THR  10  -0.657   8.914  -4.110
   88   1HG2  THR  10          1HG2      THR  10   1.460   8.245  -6.896
   89   2HG2  THR  10          2HG2      THR  10   0.791   9.729  -7.665
   90   3HG2  THR  10          3HG2      THR  10   1.618   9.804  -6.074
   91    H    TYR  11           H        TYR  11  -1.149   9.561  -3.337
   92    HA   TYR  11           HA       TYR  11  -3.342   7.780  -3.145
   93   1HB   TYR  11          1HB       TYR  11  -1.618   7.908  -1.387
   94   2HB   TYR  11          2HB       TYR  11  -2.073   9.539  -0.949
   95    HD1  TYR  11           HD1      TYR  11  -4.211   6.381  -1.388
   96    HD2  TYR  11           HD2      TYR  11  -2.859   9.475   1.253
   97    HE1  TYR  11           HE1      TYR  11  -5.602   5.454   0.401
   98    HE2  TYR  11           HE2      TYR  11  -4.269   8.542   3.058
   99    HH   TYR  11           HH       TYR  11  -6.275   5.668   2.513
  100    H    PHE  12           H        PHE  12  -3.581  11.346  -2.686
  101    HA   PHE  12           HA       PHE  12  -6.411  11.340  -1.763
  102   1HB   PHE  12          1HB       PHE  12  -4.731  13.252  -1.421
  103   2HB   PHE  12          2HB       PHE  12  -4.855  13.647  -3.113
  104    HD1  PHE  12           HD1      PHE  12  -6.699  13.472   0.108
  105    HD2  PHE  12           HD2      PHE  12  -7.000  14.715  -3.990
  106    HE1  PHE  12           HE1      PHE  12  -8.696  14.793   0.654
  107    HE2  PHE  12           HE2      PHE  12  -9.099  15.908  -3.456
  108    HZ   PHE  12           HZ       PHE  12  -9.936  15.940  -1.126
  109    H    ASN  13           H        ASN  13  -4.999  12.056  -5.037
  110    HA   ASN  13           HA       ASN  13  -7.645  12.198  -6.309
  111   1HB   ASN  13          1HB       ASN  13  -4.878  11.939  -7.597
  112   2HB   ASN  13          2HB       ASN  13  -6.360  12.211  -8.487
  113   1HD2  ASN  13          1HD2      ASN  13  -7.526  14.223  -6.662
  114   2HD2  ASN  13          2HD2      ASN  13  -6.380  15.654  -6.714
  115    H    ARG  14           H        ARG  14  -5.439   9.348  -5.742
  116    HA   ARG  14           HA       ARG  14  -7.199   7.627  -7.489
  117   1HB   ARG  14          2HB       ARG  14  -4.959   6.783  -5.602
  118   2HB   ARG  14          1HB       ARG  14  -5.665   5.842  -6.893
  119   1HG   ARG  14          1HG       ARG  14  -3.855   8.327  -7.240
  120   2HG   ARG  14          2HG       ARG  14  -3.362   6.706  -7.399
  121   1HD   ARG  14          1HD       ARG  14  -3.487   7.996  -9.515
  122   2HD   ARG  14          2HD       ARG  14  -4.494   6.581  -9.590
  123    HE   ARG  14           HE       ARG  14  -5.973   8.983  -8.613
  124   1HH1  ARG  14          1HH2      ARG  14  -5.122   7.314 -11.511
  125   2HH1  ARG  14          2HH2      ARG  14  -6.770   7.563 -12.252
  126   1HH2  ARG  14          1HH1      ARG  14  -7.795   9.346  -9.447
  127   2HH2  ARG  14          2HH1      ARG  14  -8.173   8.805 -11.152
  128    H    ILE  15           H        ILE  15  -7.156   8.466  -3.996
  129    HA   ILE  15           HA       ILE  15  -9.397   6.469  -3.559
  130    HB   ILE  15           HB       ILE  15  -7.177   6.772  -2.139
  131   1HG1  ILE  15          1HG1      ILE  15  -8.391   6.091   0.025
  132   2HG1  ILE  15          2HG1      ILE  15  -9.911   6.292  -0.817
  133   1HG2  ILE  15          1HG2      ILE  15  -7.677   9.296  -1.603
  134   2HG2  ILE  15          2HG2      ILE  15  -8.866   8.689  -0.448
  135   3HG2  ILE  15          3HG2      ILE  15  -7.156   8.257  -0.262
  136   1HD1  ILE  15          1HD1      ILE  15  -9.117   3.902  -0.799
  137   2HD1  ILE  15          2HD1      ILE  15  -9.197   4.473  -2.476
  138   3HD1  ILE  15          3HD1      ILE  15  -7.624   4.350  -1.651
  139    H    ASP  16           H        ASP  16  -9.465   9.904  -4.098
  140    HA   ASP  16           HA       ASP  16 -11.796  10.601  -2.483
  141   1HB   ASP  16          2HB       ASP  16 -10.111  12.181  -3.569
  142   2HB   ASP  16          1HB       ASP  16 -10.972  12.005  -5.088
  143    H    PHE  17           H        PHE  17 -12.779   8.440  -3.189
  144    HA   PHE  17           HA       PHE  17 -14.384   8.155  -5.617
  145   1HB   PHE  17          1HB       PHE  17 -14.191   6.699  -2.966
  146   2HB   PHE  17          2HB       PHE  17 -15.725   6.531  -3.730
  147    HD1  PHE  17           HD1      PHE  17 -16.001   5.385  -5.894
  148    HD2  PHE  17           HD2      PHE  17 -12.100   5.829  -4.142
  149    HE1  PHE  17           HE1      PHE  17 -15.120   3.667  -7.413
  150    HE2  PHE  17           HE2      PHE  17 -11.238   4.082  -5.645
  151    HZ   PHE  17           HZ       PHE  17 -12.754   2.961  -7.252
  152    H    ASP  18           H        ASP  18 -15.372  10.096  -2.812
  153    HA   ASP  18           HA       ASP  18 -18.258  10.095  -3.500
  154   1HB   ASP  18          2HB       ASP  18 -17.557  10.445  -1.206
  155   2HB   ASP  18          1HB       ASP  18 -16.474  11.760  -1.599
  156    H    LYS  19           H        LYS  19 -15.632  11.587  -5.161
  157    HA   LYS  19           HA       LYS  19 -15.473  13.142  -6.835
  158   1HB   LYS  19          2HB       LYS  19 -16.998  13.016  -8.580
  159   2HB   LYS  19          1HB       LYS  19 -17.151  11.478  -7.812
  160   1HG   LYS  19          1HG       LYS  19 -19.253  13.326  -6.748
  161   2HG   LYS  19          2HG       LYS  19 -19.170  13.492  -8.464
  162   1HD   LYS  19          1HD       LYS  19 -20.833  11.818  -8.111
  163   2HD   LYS  19          2HD       LYS  19 -19.445  10.985  -8.758
  164   1HE   LYS  19          1HE       LYS  19 -20.305   9.557  -7.028
  165   2HE   LYS  19          2HE       LYS  19 -18.809  10.209  -6.386
  166   1HZ   LYS  19          1HZ       LYS  19 -21.470  11.522  -5.747
  167   2HZ   LYS  19          2HZ       LYS  19 -20.802  10.350  -4.771
  168   3HZ   LYS  19          3HZ       LYS  19 -19.995  11.752  -5.032
  169    H    ASP  20           H        ASP  20 -16.968  14.365  -4.081
  170    HA   ASP  20           HA       ASP  20 -17.483  17.055  -5.383
  171   1HB   ASP  20          2HB       ASP  20 -19.078  16.743  -3.786
  172   2HB   ASP  20          1HB       ASP  20 -18.154  15.665  -2.802
  173    H    GLY  21           H        GLY  21 -14.648  15.408  -4.173
  174   1HA   GLY  21          1HA       GLY  21 -12.424  16.432  -4.337
  175   2HA   GLY  21          2HA       GLY  21 -13.090  18.046  -4.099
  176    H    ALA  22           H        ALA  22 -14.667  16.247  -1.763
  177    HA   ALA  22           HA       ALA  22 -12.399  16.584   0.268
  178   1HB   ALA  22          1HB       ALA  22 -15.429  16.859   0.692
  179   2HB   ALA  22          2HB       ALA  22 -14.150  17.161   1.900
  180   3HB   ALA  22          3HB       ALA  22 -14.277  18.205   0.476
  181    H    ILE  23           H        ILE  23 -11.680  14.837   1.343
  182    HA   ILE  23           HA       ILE  23 -12.824  12.133   0.862
  183    HB   ILE  23           HB       ILE  23 -10.486  13.227   2.507
  184   1HG1  ILE  23          1HG1      ILE  23 -10.302  12.991   0.004
  185   2HG1  ILE  23          2HG1      ILE  23  -9.082  12.096   0.898
  186   1HG2  ILE  23          1HG2      ILE  23  -9.686  10.853   2.996
  187   2HG2  ILE  23          2HG2      ILE  23 -11.080  11.361   3.956
  188   3HG2  ILE  23          3HG2      ILE  23 -11.320  10.262   2.586
  189   1HD1  ILE  23          1HD1      ILE  23 -11.613  10.902  -0.412
  190   2HD1  ILE  23          2HD1      ILE  23  -9.953  10.811  -1.046
  191   3HD1  ILE  23          3HD1      ILE  23 -10.401   9.950   0.458
  192    H    THR  24           H        THR  24 -14.488  11.257   1.939
  193    HA   THR  24           HA       THR  24 -14.770  11.486   4.968
  194    HB   THR  24           HB       THR  24 -17.099  12.017   4.990
  195    HG1  THR  24           HG1      THR  24 -17.486  10.672   3.131
  196   1HG2  THR  24          1HG2      THR  24 -15.849  14.048   4.577
  197   2HG2  THR  24          2HG2      THR  24 -16.067  13.869   2.814
  198   3HG2  THR  24          3HG2      THR  24 -17.487  14.138   3.849
  199    H    ARG  25           H        ARG  25 -16.703  10.008   5.546
  200    HA   ARG  25           HA       ARG  25 -15.961   7.224   5.066
  201   1HB   ARG  25          2HB       ARG  25 -17.426   8.229   7.021
  202   2HB   ARG  25          1HB       ARG  25 -18.797   8.019   5.961
  203   1HG   ARG  25          1HG       ARG  25 -18.172   5.488   5.799
  204   2HG   ARG  25          2HG       ARG  25 -16.824   5.807   6.884
  205   1HD   ARG  25          1HD       ARG  25 -18.670   6.769   8.551
  206   2HD   ARG  25          2HD       ARG  25 -19.852   5.991   7.510
  207    HE   ARG  25           HE       ARG  25 -17.681   4.697   9.260
  208   1HH1  ARG  25          1HH1      ARG  25 -20.233   3.981   6.848
  209   2HH1  ARG  25          2HH1      ARG  25 -20.511   2.359   7.649
  210   1HH2  ARG  25          1HH2      ARG  25 -17.904   2.781   9.869
  211   2HH2  ARG  25          2HH2      ARG  25 -19.250   1.691   9.227
  212    H    MET  26           H        MET  26 -18.267   9.190   3.364
  213    HA   MET  26           HA       MET  26 -19.781   7.263   1.762
  214   1HB   MET  26          2HB       MET  26 -18.914  10.177   1.128
  215   2HB   MET  26          1HB       MET  26 -20.012   9.255   0.141
  216   1HG   MET  26          1HG       MET  26 -21.327  10.703   1.483
  217   2HG   MET  26          2HG       MET  26 -21.652   9.059   2.073
  218   1HE   MET  26          1HE       MET  26 -22.558   9.625   4.432
  219   2HE   MET  26          2HE       MET  26 -21.921  10.948   5.453
  220   3HE   MET  26          3HE       MET  26 -22.624  11.317   3.847
  221    H    ASP  27           H        ASP  27 -16.580   8.780   1.160
  222    HA   ASP  27           HA       ASP  27 -16.049   7.664  -1.462
  223   1HB   ASP  27          1HB       ASP  27 -13.978   8.214   0.795
  224   2HB   ASP  27          2HB       ASP  27 -13.600   8.026  -0.904
  225    H    PHE  28           H        PHE  28 -15.347   6.319   1.736
  226    HA   PHE  28           HA       PHE  28 -14.100   3.793   0.692
  227   1HB   PHE  28          2HB       PHE  28 -14.952   4.663   3.532
  228   2HB   PHE  28          1HB       PHE  28 -14.277   3.100   3.174
  229    HD1  PHE  28           HD1      PHE  28 -11.889   2.861   2.346
  230    HD2  PHE  28           HD2      PHE  28 -13.488   6.731   3.331
  231    HE1  PHE  28           HE1      PHE  28  -9.650   3.841   2.155
  232    HE2  PHE  28           HE2      PHE  28 -11.245   7.703   3.112
  233    HZ   PHE  28           HZ       PHE  28  -9.320   6.267   2.507
  234    H    GLU  29           H        GLU  29 -17.379   4.591   1.984
  235    HA   GLU  29           HA       GLU  29 -18.511   1.924   1.553
  236   1HB   GLU  29          2HB       GLU  29 -19.872   4.696   1.617
  237   2HB   GLU  29          1HB       GLU  29 -20.759   3.188   1.540
  238   1HG   GLU  29          1HG       GLU  29 -19.788   2.435   3.738
  239   2HG   GLU  29          2HG       GLU  29 -18.819   3.904   3.828
  240    H    SER  30           H        SER  30 -18.425   4.788  -0.579
  241    HA   SER  30           HA       SER  30 -19.673   3.599  -2.974
  242   1HB   SER  30          2HB       SER  30 -17.632   5.912  -2.893
  243   2HB   SER  30          1HB       SER  30 -18.715   5.523  -4.232
  244    HG   SER  30           HG       SER  30 -19.310   6.502  -1.639
  245    H    MET  31           H        MET  31 -16.147   3.985  -2.087
  246    HA   MET  31           HA       MET  31 -14.995   2.521  -4.315
  247   1HB   MET  31          1HB       MET  31 -13.660   3.832  -2.605
  248   2HB   MET  31          2HB       MET  31 -14.008   2.622  -1.389
  249   1HG   MET  31          1HG       MET  31 -12.770   0.873  -2.821
  250   2HG   MET  31          2HG       MET  31 -12.369   2.147  -3.978
  251   1HE   MET  31          1HE       MET  31 -10.403   0.142  -2.179
  252   2HE   MET  31          2HE       MET  31  -9.883   1.191  -3.529
  253   3HE   MET  31          3HE       MET  31  -9.051   1.291  -1.946
  254    H    ALA  32           H        ALA  32 -16.232   1.192  -1.144
  255    HA   ALA  32           HA       ALA  32 -15.602  -1.551  -1.757
  256   1HB   ALA  32          1HB       ALA  32 -17.927  -0.480   0.006
  257   2HB   ALA  32          2HB       ALA  32 -17.257  -2.129   0.074
  258   3HB   ALA  32          3HB       ALA  32 -16.255  -0.742   0.556
  259    H    GLU  33           H        GLU  33 -18.779   0.118  -2.447
  260    HA   GLU  33           HA       GLU  33 -19.865  -2.228  -3.913
  261   1HB   GLU  33          1HB       GLU  33 -21.365  -0.435  -3.104
  262   2HB   GLU  33          2HB       GLU  33 -20.618   0.762  -4.137
  263   1HG   GLU  33          1HG       GLU  33 -22.157  -1.695  -5.254
  264   2HG   GLU  33          2HG       GLU  33 -22.907  -0.146  -4.915
  265    H    ARG  34           H        ARG  34 -18.219   0.699  -5.176
  266    HA   ARG  34           HA       ARG  34 -18.237  -0.110  -7.975
  267   1HB   ARG  34          1HB       ARG  34 -16.284   1.748  -6.523
  268   2HB   ARG  34          2HB       ARG  34 -16.456   1.669  -8.265
  269   1HG   ARG  34          1HG       ARG  34 -18.804   2.510  -6.407
  270   2HG   ARG  34          2HG       ARG  34 -17.603   3.632  -6.970
  271   1HD   ARG  34          1HD       ARG  34 -19.577   3.888  -8.321
  272   2HD   ARG  34          2HD       ARG  34 -18.290   3.270  -9.338
  273    HE   ARG  34           HE       ARG  34 -20.496   1.451  -8.060
  274   1HH1  ARG  34          1HH1      ARG  34 -18.802   2.387 -10.957
  275   2HH1  ARG  34          2HH1      ARG  34 -19.013   0.731 -11.745
  276   1HH2  ARG  34          1HH2      ARG  34 -20.744  -0.427  -8.947
  277   2HH2  ARG  34          2HH2      ARG  34 -19.881  -0.769 -10.569
  278    H    PHE  35           H        PHE  35 -15.750  -0.812  -5.452
  279    HA   PHE  35           HA       PHE  35 -13.968  -2.259  -7.295
  280   1HB   PHE  35          1HB       PHE  35 -13.414  -1.161  -5.067
  281   2HB   PHE  35          2HB       PHE  35 -14.259  -2.370  -4.224
  282    HD1  PHE  35           HD1      PHE  35 -13.352  -4.988  -4.996
  283    HD2  PHE  35           HD2      PHE  35 -11.080  -1.337  -4.945
  284    HE1  PHE  35           HE1      PHE  35 -11.283  -6.276  -4.725
  285    HE2  PHE  35           HE2      PHE  35  -9.027  -2.642  -4.633
  286    HZ   PHE  35           HZ       PHE  35  -9.111  -5.109  -4.536
  287    H    ALA  36           H        ALA  36 -16.557  -3.242  -5.012
  288    HA   ALA  36           HA       ALA  36 -16.455  -6.127  -5.327
  289   1HB   ALA  36          1HB       ALA  36 -17.777  -4.989  -3.534
  290   2HB   ALA  36          2HB       ALA  36 -18.924  -4.371  -4.738
  291   3HB   ALA  36          3HB       ALA  36 -18.796  -6.119  -4.431
  292    H    LYS  37           H        LYS  37 -18.075  -3.848  -7.537
  293    HA   LYS  37           HA       LYS  37 -18.887  -6.272  -9.209
  294   1HB   LYS  37          1HB       LYS  37 -20.271  -3.576  -8.846
  295   2HB   LYS  37          2HB       LYS  37 -20.548  -4.461 -10.323
  296   1HG   LYS  37          1HG       LYS  37 -20.940  -5.782  -7.550
  297   2HG   LYS  37          2HG       LYS  37 -22.187  -4.875  -8.358
  298   1HD   LYS  37          1HD       LYS  37 -22.594  -7.241  -8.725
  299   2HD   LYS  37          2HD       LYS  37 -22.308  -6.427 -10.238
  300   1HE   LYS  37          1HE       LYS  37 -21.335  -8.674 -10.315
  301   2HE   LYS  37          2HE       LYS  37 -20.078  -7.507 -10.518
  302   1HZ   LYS  37          1HZ       LYS  37 -19.424  -9.325  -8.938
  303   2HZ   LYS  37          2HZ       LYS  37 -19.386  -7.893  -8.133
  304   3HZ   LYS  37          3HZ       LYS  37 -20.649  -8.933  -7.899
  305    H    GLU  38           H        GLU  38 -17.080  -3.197  -9.795
  306    HA   GLU  38           HA       GLU  38 -16.779  -4.010 -12.635
  307   1HB   GLU  38          1HB       GLU  38 -15.577  -1.808 -10.897
  308   2HB   GLU  38          2HB       GLU  38 -14.663  -2.318 -12.292
  309   1HG   GLU  38          1HG       GLU  38 -16.029  -0.496 -13.008
  310   2HG   GLU  38          2HG       GLU  38 -16.626  -1.920 -13.818
  311    H    SER  39           H        SER  39 -15.302  -5.316  -9.834
  312    HA   SER  39           HA       SER  39 -13.236  -6.914 -11.449
  313   1HB   SER  39          2HB       SER  39 -12.046  -5.497  -9.813
  314   2HB   SER  39          1HB       SER  39 -13.162  -5.924  -8.514
  315    HG   SER  39           HG       SER  39 -11.350  -7.207  -8.359
  316    H    GLU  40           H        GLU  40 -13.390  -9.221 -10.879
  317    HA   GLU  40           HA       GLU  40 -15.893 -10.002  -9.263
  318   1HB   GLU  40          2HB       GLU  40 -15.971 -10.217 -11.925
  319   2HB   GLU  40          1HB       GLU  40 -15.082 -11.698 -11.636
  320   1HG   GLU  40          1HG       GLU  40 -17.487 -12.214 -11.711
  321   2HG   GLU  40          2HG       GLU  40 -16.993 -12.437 -10.039
  322    H    MET  41           H        MET  41 -14.663 -10.080  -7.537
  323    HA   MET  41           HA       MET  41 -12.416 -12.017  -7.053
  324   1HB   MET  41          2HB       MET  41 -12.416 -10.999  -4.839
  325   2HB   MET  41          1HB       MET  41 -12.481  -9.747  -6.046
  326   1HG   MET  41          1HG       MET  41 -14.843 -10.689  -4.290
  327   2HG   MET  41          2HG       MET  41 -13.888  -9.223  -4.031
  328   1HE   MET  41          1HE       MET  41 -13.987  -7.058  -5.685
  329   2HE   MET  41          2HE       MET  41 -13.650  -8.025  -7.161
  330   3HE   MET  41          3HE       MET  41 -15.078  -6.988  -7.091
  331    H    LYS  42           H        LYS  42 -12.579 -13.582  -5.045
  332    HA   LYS  42           HA       LYS  42 -14.835 -15.383  -5.374
  333   1HB   LYS  42          1HB       LYS  42 -12.579 -16.056  -4.401
  334   2HB   LYS  42          2HB       LYS  42 -13.022 -15.262  -2.902
  335   1HG   LYS  42          1HG       LYS  42 -15.199 -16.847  -2.982
  336   2HG   LYS  42          2HG       LYS  42 -14.297 -17.766  -4.177
  337   1HD   LYS  42          1HD       LYS  42 -12.469 -18.172  -2.493
  338   2HD   LYS  42          2HD       LYS  42 -13.230 -17.069  -1.351
  339   1HE   LYS  42          1HE       LYS  42 -15.315 -18.574  -1.270
  340   2HE   LYS  42          2HE       LYS  42 -14.511 -19.707  -2.373
  341   1HZ   LYS  42          1HZ       LYS  42 -12.569 -19.681  -0.634
  342   2HZ   LYS  42          2HZ       LYS  42 -13.441 -18.902   0.352
  343   3HZ   LYS  42          3HZ       LYS  42 -13.955 -20.440  -0.055
  344    H    ALA  43           H        ALA  43 -16.880 -15.212  -4.748
  345    HA   ALA  43           HA       ALA  43 -18.265 -13.264  -3.435
  346   1HB   ALA  43          1HB       ALA  43 -18.937 -16.276  -3.255
  347   2HB   ALA  43          2HB       ALA  43 -20.098 -14.948  -3.062
  348   3HB   ALA  43          3HB       ALA  43 -19.305 -15.195  -4.627
  349    H    GLU  44           H        GLU  44 -17.343 -15.338  -0.626
  350    HA   GLU  44           HA       GLU  44 -18.752 -13.125   0.973
  351   1HB   GLU  44          1HB       GLU  44 -18.050 -15.198   2.174
  352   2HB   GLU  44          2HB       GLU  44 -16.354 -14.756   2.031
  353   1HG   GLU  44          1HG       GLU  44 -16.689 -12.774   3.507
  354   2HG   GLU  44          2HG       GLU  44 -18.433 -13.013   3.515
  355    H    HIS  45           H        HIS  45 -15.719 -12.737  -0.816
  356    HA   HIS  45           HA       HIS  45 -14.498 -10.694   0.800
  357   1HB   HIS  45          1HB       HIS  45 -14.450 -11.132  -2.228
  358   2HB   HIS  45          2HB       HIS  45 -13.568  -9.798  -1.518
  359    HD2  HIS  45           HD2      HIS  45 -12.722 -13.000  -2.690
  360    HE1  HIS  45           HE1      HIS  45 -10.230 -12.616   0.607
  361    HE2  HIS  45           HE2      HIS  45 -10.526 -13.963  -1.530
  362    H    ALA  46           H        ALA  46 -17.403 -10.090  -1.061
  363    HA   ALA  46           HA       ALA  46 -17.109  -7.164  -1.191
  364   1HB   ALA  46          1HB       ALA  46 -19.715  -8.848  -1.191
  365   2HB   ALA  46          2HB       ALA  46 -19.590  -7.136  -1.662
  366   3HB   ALA  46          3HB       ALA  46 -18.775  -8.378  -2.634
  367    H    LYS  47           H        LYS  47 -18.341  -9.278   1.340
  368    HA   LYS  47           HA       LYS  47 -19.267  -7.153   3.183
  369   1HB   LYS  47          1HB       LYS  47 -20.053  -9.596   3.255
  370   2HB   LYS  47          2HB       LYS  47 -18.425 -10.093   3.664
  371   1HG   LYS  47          1HG       LYS  47 -18.835  -8.418   5.818
  372   2HG   LYS  47          2HG       LYS  47 -20.509  -8.652   5.378
  373   1HD   LYS  47          1HD       LYS  47 -20.159 -10.364   6.964
  374   2HD   LYS  47          2HD       LYS  47 -20.036 -11.251   5.451
  375   1HE   LYS  47          1HE       LYS  47 -17.440 -11.006   5.607
  376   2HE   LYS  47          2HE       LYS  47 -17.652 -10.190   7.153
  377   1HZ   LYS  47          1HZ       LYS  47 -18.975 -12.385   7.804
  378   2HZ   LYS  47          2HZ       LYS  47 -18.266 -13.090   6.481
  379   3HZ   LYS  47          3HZ       LYS  47 -17.331 -12.521   7.688
  380    H    VAL  48           H        VAL  48 -16.303  -9.134   2.911
  381    HA   VAL  48           HA       VAL  48 -14.728  -7.934   5.039
  382    HB   VAL  48           HB       VAL  48 -14.453 -10.034   3.022
  383   1HG1  VAL  48          1HG2      VAL  48 -11.980  -8.220   2.782
  384   2HG1  VAL  48          2HG2      VAL  48 -12.100  -9.919   2.274
  385   3HG1  VAL  48          3HG2      VAL  48 -13.078  -8.693   1.472
  386   1HG2  VAL  48          1HG1      VAL  48 -12.620 -10.759   4.447
  387   2HG2  VAL  48          2HG1      VAL  48 -12.496  -9.115   5.185
  388   3HG2  VAL  48          3HG1      VAL  48 -13.955 -10.122   5.450
  389    H    LEU  49           H        LEU  49 -14.855  -7.138   1.668
  390    HA   LEU  49           HA       LEU  49 -13.055  -4.866   1.540
  391   1HB   LEU  49          1HB       LEU  49 -14.032  -6.276  -0.322
  392   2HB   LEU  49          2HB       LEU  49 -15.621  -5.593  -0.003
  393    HG   LEU  49           HG       LEU  49 -14.720  -3.333  -0.743
  394   1HD1  LEU  49          1HD1      LEU  49 -12.255  -5.012  -1.630
  395   2HD1  LEU  49          2HD1      LEU  49 -12.585  -3.334  -2.113
  396   3HD1  LEU  49          3HD1      LEU  49 -12.248  -3.712  -0.417
  397   1HD2  LEU  49          1HD2      LEU  49 -14.546  -5.710  -2.733
  398   2HD2  LEU  49          2HD2      LEU  49 -16.043  -4.914  -2.186
  399   3HD2  LEU  49          3HD2      LEU  49 -14.882  -4.022  -3.154
  400    H    MET  50           H        MET  50 -16.676  -4.815   2.171
  401    HA   MET  50           HA       MET  50 -16.772  -1.938   2.730
  402   1HB   MET  50          1HB       MET  50 -18.746  -3.435   2.094
  403   2HB   MET  50          2HB       MET  50 -18.695  -4.142   3.702
  404   1HG   MET  50          1HG       MET  50 -20.448  -2.401   3.587
  405   2HG   MET  50          2HG       MET  50 -19.197  -1.834   4.698
  406   1HE   MET  50          1HE       MET  50 -20.819   0.631   1.404
  407   2HE   MET  50          2HE       MET  50 -21.261  -1.092   1.577
  408   3HE   MET  50          3HE       MET  50 -21.457   0.032   2.963
  409    H    ASP  51           H        ASP  51 -16.376  -4.763   4.911
  410    HA   ASP  51           HA       ASP  51 -16.238  -3.493   7.507
  411   1HB   ASP  51          1HB       ASP  51 -16.298  -5.789   7.664
  412   2HB   ASP  51          2HB       ASP  51 -15.459  -6.104   6.194
  413    H    SER  52           H        SER  52 -13.472  -4.444   5.605
  414    HA   SER  52           HA       SER  52 -11.506  -2.895   7.096
  415   1HB   SER  52          1HB       SER  52 -11.339  -4.345   4.377
  416   2HB   SER  52          2HB       SER  52  -9.950  -3.725   5.262
  417    HG   SER  52           HG       SER  52 -11.840  -5.536   6.516
  418    H    LEU  53           H        LEU  53 -13.163  -1.994   4.040
  419    HA   LEU  53           HA       LEU  53 -11.481   0.472   3.663
  420   1HB   LEU  53          1HB       LEU  53 -14.127  -0.422   2.362
  421   2HB   LEU  53          2HB       LEU  53 -13.347   1.054   1.926
  422    HG   LEU  53           HG       LEU  53 -12.125  -1.743   1.580
  423   1HD1  LEU  53          1HD1      LEU  53 -13.978  -1.265   0.005
  424   2HD1  LEU  53          2HD1      LEU  53 -13.276   0.302  -0.450
  425   3HD1  LEU  53          3HD1      LEU  53 -12.452  -1.209  -0.897
  426   1HD2  LEU  53          1HD2      LEU  53 -10.954   1.002   0.714
  427   2HD2  LEU  53          2HD2      LEU  53 -10.244  -0.113   1.909
  428   3HD2  LEU  53          3HD2      LEU  53 -10.321  -0.585   0.211
  429    H    THR  54           H        THR  54 -14.792  -0.138   5.010
  430    HA   THR  54           HA       THR  54 -15.187   2.700   5.829
  431    HB   THR  54           HB       THR  54 -16.939   1.902   7.388
  432    HG1  THR  54           HG1      THR  54 -16.443  -0.697   6.341
  433   1HG2  THR  54          1HG2      THR  54 -18.572   1.035   5.721
  434   2HG2  THR  54          2HG2      THR  54 -17.609   2.370   5.043
  435   3HG2  THR  54          3HG2      THR  54 -17.260   0.693   4.569
  436    H    GLY  55           H        GLY  55 -13.807  -0.152   7.576
  437   1HA   GLY  55          1HA       GLY  55 -13.258   1.117  10.142
  438   2HA   GLY  55          2HA       GLY  55 -12.302  -0.193   9.465
  439    H    VAL  56           H        VAL  56 -11.304   1.199   7.140
  440    HA   VAL  56           HA       VAL  56  -8.983   2.595   8.180
  441    HB   VAL  56           HB       VAL  56 -10.194   2.493   5.348
  442   1HG1  VAL  56          1HG1      VAL  56  -9.074   4.662   5.254
  443   2HG1  VAL  56          2HG1      VAL  56  -7.630   4.034   6.064
  444   3HG1  VAL  56          3HG1      VAL  56  -8.041   3.507   4.405
  445   1HG2  VAL  56          1HG2      VAL  56  -8.232   1.107   4.756
  446   2HG2  VAL  56          2HG2      VAL  56  -7.489   1.375   6.349
  447   3HG2  VAL  56          3HG2      VAL  56  -8.977   0.431   6.206
  448    H    TRP  57           H        TRP  57 -12.035   3.997   6.996
  449    HA   TRP  57           HA       TRP  57 -11.074   6.810   7.592
  450   1HB   TRP  57          1HB       TRP  57 -12.709   6.742   5.832
  451   2HB   TRP  57          2HB       TRP  57 -13.794   5.695   6.720
  452    HD1  TRP  57           HD1      TRP  57 -15.331   6.759   8.690
  453    HE1  TRP  57           HE1      TRP  57 -16.089   9.170   9.415
  454    HE3  TRP  57           HE3      TRP  57 -11.932   9.291   5.850
  455    HZ2  TRP  57           HZ2      TRP  57 -15.251  11.761   8.663
  456    HZ3  TRP  57           HZ3      TRP  57 -11.969  11.771   5.932
  457    HH2  TRP  57           HH2      TRP  57 -13.528  12.986   7.360
  458    H    ASP  58           H        ASP  58 -13.502   4.532   9.136
  459    HA   ASP  58           HA       ASP  58 -14.195   6.198  11.343
  460   1HB   ASP  58          1HB       ASP  58 -14.060   3.119  11.223
  461   2HB   ASP  58          2HB       ASP  58 -14.820   4.006  12.526
  462    H    ASN  59           H        ASN  59 -11.393   4.070  11.267
  463    HA   ASN  59           HA       ASN  59 -10.784   4.700  14.208
  464   1HB   ASN  59          1HB       ASN  59 -10.838   2.206  13.147
  465   2HB   ASN  59          2HB       ASN  59  -9.306   2.624  12.472
  466   1HD2  ASN  59          1HD2      ASN  59  -8.510   0.854  13.748
  467   2HD2  ASN  59          2HD2      ASN  59  -8.255   1.089  15.560
  468    H    PHE  60           H        PHE  60  -9.655   5.498  10.976
  469    HA   PHE  60           HA       PHE  60  -7.136   6.652  12.237
  470   1HB   PHE  60          1HB       PHE  60  -7.120   5.136   9.567
  471   2HB   PHE  60          2HB       PHE  60  -5.747   5.890  10.330
  472    HD1  PHE  60           HD1      PHE  60  -5.416   5.068  12.977
  473    HD2  PHE  60           HD2      PHE  60  -7.556   2.777  10.045
  474    HE1  PHE  60           HE1      PHE  60  -4.819   3.015  14.154
  475    HE2  PHE  60           HE2      PHE  60  -6.967   0.732  11.229
  476    HZ   PHE  60           HZ       PHE  60  -5.582   0.818  13.281
  477    H    LEU  61           H        LEU  61  -8.620   6.906   8.911
  478    HA   LEU  61           HA       LEU  61  -7.506   9.613   8.627
  479   1HB   LEU  61          2HB       LEU  61  -9.838   8.470   7.015
  480   2HB   LEU  61          1HB       LEU  61  -8.937   9.908   6.625
  481    HG   LEU  61           HG       LEU  61  -7.788   7.050   6.619
  482   1HD1  LEU  61          1HD1      LEU  61  -7.775   7.360   4.140
  483   2HD1  LEU  61          2HD1      LEU  61  -9.415   7.557   4.785
  484   3HD1  LEU  61          3HD1      LEU  61  -8.474   8.988   4.303
  485   1HD2  LEU  61          1HD2      LEU  61  -5.935   8.647   7.158
  486   2HD2  LEU  61          2HD2      LEU  61  -5.765   8.077   5.491
  487   3HD2  LEU  61          3HD2      LEU  61  -6.407   9.708   5.806
  488    H    THR  62           H        THR  62 -10.544   8.595  10.146
  489    HA   THR  62           HA       THR  62 -12.087  10.969  10.084
  490    HB   THR  62           HB       THR  62 -11.620   8.557  12.071
  491    HG1  THR  62           HG1      THR  62 -12.056   7.944   9.860
  492   1HG2  THR  62          1HG2      THR  62 -13.920   8.498  12.482
  493   2HG2  THR  62          2HG2      THR  62 -13.175  10.031  13.089
  494   3HG2  THR  62          3HG2      THR  62 -14.174  10.024  11.555
  495    H    ALA  63           H        ALA  63  -9.317  10.252  12.125
  496    HA   ALA  63           HA       ALA  63  -9.852  12.302  14.231
  497   1HB   ALA  63          1HB       ALA  63  -7.501  11.657  14.884
  498   2HB   ALA  63          2HB       ALA  63  -8.495  10.212  14.585
  499   3HB   ALA  63          3HB       ALA  63  -7.314  10.756  13.361
  500    H    VAL  64           H        VAL  64  -8.874  12.726  11.002
  501    HA   VAL  64           HA       VAL  64  -6.800  14.785  11.401
  502    HB   VAL  64           HB       VAL  64  -8.396  14.186   8.851
  503   1HG1  VAL  64          1HG1      VAL  64  -5.722  15.749   9.121
  504   2HG1  VAL  64          2HG1      VAL  64  -6.537  15.334   7.595
  505   3HG1  VAL  64          3HG1      VAL  64  -7.288  16.478   8.715
  506   1HG2  VAL  64          1HG2      VAL  64  -7.002  12.199   9.555
  507   2HG2  VAL  64          2HG2      VAL  64  -6.351  12.927   8.082
  508   3HG2  VAL  64          3HG2      VAL  64  -5.564  13.225   9.655
  509    H    ALA  65           H        ALA  65 -10.270  15.110  10.523
  510    HA   ALA  65           HA       ALA  65 -10.231  18.015  11.534
  511   1HB   ALA  65          1HB       ALA  65 -10.211  18.043   9.005
  512   2HB   ALA  65          2HB       ALA  65 -11.703  17.066   8.981
  513   3HB   ALA  65          3HB       ALA  65 -11.720  18.701   9.663
  514    H    GLY  66           H        GLY  66 -10.906  15.594  12.947
  515   1HA   GLY  66          2HA       GLY  66 -12.580  14.793  14.499
  516   2HA   GLY  66          1HA       GLY  66 -13.350  16.354  14.303
  517    H    GLY  67           H        GLY  67 -12.956  13.653  11.994
  518   1HA   GLY  67          1HA       GLY  67 -14.581  12.329  10.835
  519   2HA   GLY  67          2HA       GLY  67 -15.778  12.817  12.008
  520    H    LYS  68           H        LYS  68 -14.088  15.011   9.699
  521    HA   LYS  68           HA       LYS  68 -16.576  15.164   7.944
  522   1HB   LYS  68          1HB       LYS  68 -15.342  17.627   9.387
  523   2HB   LYS  68          2HB       LYS  68 -16.458  17.744   8.058
  524   1HG   LYS  68          2HG       LYS  68 -18.064  17.952   9.637
  525   2HG   LYS  68          1HG       LYS  68 -18.063  16.202   9.580
  526   1HD   LYS  68          1HD       LYS  68 -16.135  16.481  11.492
  527   2HD   LYS  68          2HD       LYS  68 -16.787  18.097  11.656
  528   1HE   LYS  68          1HE       LYS  68 -19.105  17.123  12.146
  529   2HE   LYS  68          2HE       LYS  68 -18.478  15.491  11.852
  530   1HZ   LYS  68          1HZ       LYS  68 -17.474  17.326  14.035
  531   2HZ   LYS  68          2HZ       LYS  68 -18.351  15.944  14.274
  532   3HZ   LYS  68          3HZ       LYS  68 -16.812  15.866  13.668
  533    H    GLY  69           H        GLY  69 -16.317  15.914   5.926
  534   1HA   GLY  69          1HA       GLY  69 -14.967  15.866   3.861
  535   2HA   GLY  69          2HA       GLY  69 -15.229  17.446   4.300
  536    H    ILE  70           H        ILE  70 -12.277  15.309   4.138
  537    HA   ILE  70           HA       ILE  70 -10.667  17.751   4.537
  538    HB   ILE  70           HB       ILE  70  -9.725  15.025   3.542
  539   1HG1  ILE  70          1HG1      ILE  70 -10.844  14.498   5.641
  540   2HG1  ILE  70          2HG1      ILE  70  -9.112  14.336   5.808
  541   1HG2  ILE  70          1HG2      ILE  70  -8.249  17.378   4.928
  542   2HG2  ILE  70          2HG2      ILE  70  -7.504  15.799   4.606
  543   3HG2  ILE  70          3HG2      ILE  70  -8.042  16.831   3.267
  544   1HD1  ILE  70          1HD1      ILE  70  -9.000  16.554   7.039
  545   2HD1  ILE  70          2HD1      ILE  70 -10.755  16.753   6.822
  546   3HD1  ILE  70          3HD1      ILE  70 -10.127  15.425   7.825
  547    H    ASP  71           H        ASP  71 -10.536  19.235   2.842
  548    HA   ASP  71           HA       ASP  71 -10.884  18.440   0.000
  549   1HB   ASP  71          1HB       ASP  71 -10.640  20.800  -0.524
  550   2HB   ASP  71          2HB       ASP  71 -11.758  20.581   0.795
  551    H    GLU  72           H        GLU  72  -9.265  18.999  -1.745
  552    HA   GLU  72           HA       GLU  72  -6.754  17.651  -1.372
  553   1HB   GLU  72          1HB       GLU  72  -7.907  18.171  -3.600
  554   2HB   GLU  72          2HB       GLU  72  -7.245  19.798  -3.530
  555   1HG   GLU  72          2HG       GLU  72  -4.882  18.790  -3.479
  556   2HG   GLU  72          1HG       GLU  72  -5.575  17.174  -3.538
  557    H    THR  73           H        THR  73  -7.336  21.107  -1.034
  558    HA   THR  73           HA       THR  73  -4.529  21.963  -0.584
  559    HB   THR  73           HB       THR  73  -6.899  23.600   0.638
  560    HG1  THR  73           HG1      THR  73  -7.775  24.046  -1.248
  561   1HG2  THR  73          1HG2      THR  73  -4.610  24.627   0.440
  562   2HG2  THR  73          2HG2      THR  73  -4.679  24.375  -1.327
  563   3HG2  THR  73          3HG2      THR  73  -5.848  25.458  -0.529
  564    H    THR  74           H        THR  74  -7.145  21.577   1.565
  565    HA   THR  74           HA       THR  74  -5.650  21.510   4.122
  566    HB   THR  74           HB       THR  74  -7.699  20.215   5.129
  567    HG1  THR  74           HG1      THR  74  -8.044  19.391   2.888
  568   1HG2  THR  74          1HG2      THR  74  -8.254  22.818   3.621
  569   2HG2  THR  74          2HG2      THR  74  -9.275  22.115   4.878
  570   3HG2  THR  74          3HG2      THR  74  -7.625  22.673   5.281
  571    H    PHE  75           H        PHE  75  -6.381  18.700   1.991
  572    HA   PHE  75           HA       PHE  75  -5.113  16.719   3.695
  573   1HB   PHE  75          1HB       PHE  75  -6.560  16.246   1.614
  574   2HB   PHE  75          2HB       PHE  75  -5.194  16.626   0.610
  575    HD1  PHE  75           HD1      PHE  75  -3.382  14.940   0.341
  576    HD2  PHE  75           HD2      PHE  75  -6.495  14.275   3.231
  577    HE1  PHE  75           HE1      PHE  75  -2.573  12.641   0.695
  578    HE2  PHE  75           HE2      PHE  75  -5.659  11.991   3.596
  579    HZ   PHE  75           HZ       PHE  75  -3.691  11.183   2.361
  580    H    ILE  76           H        ILE  76  -3.514  18.723   1.040
  581    HA   ILE  76           HA       ILE  76  -0.854  17.568   1.651
  582    HB   ILE  76           HB       ILE  76  -1.770  19.911  -0.081
  583   1HG1  ILE  76          1HG1      ILE  76  -0.413  18.559  -1.856
  584   2HG1  ILE  76          2HG1      ILE  76  -0.228  17.284  -0.673
  585   1HG2  ILE  76          1HG2      ILE  76   1.206  19.256   0.449
  586   2HG2  ILE  76          2HG2      ILE  76   0.592  20.350  -0.818
  587   3HG2  ILE  76          3HG2      ILE  76   0.369  20.766   0.880
  588   1HD1  ILE  76          1HD1      ILE  76  -2.777  16.963  -0.705
  589   2HD1  ILE  76          2HD1      ILE  76  -2.901  18.301  -1.871
  590   3HD1  ILE  76          3HD1      ILE  76  -2.053  16.803  -2.314
  591    H    ASN  77           H        ASN  77  -2.467  20.623   2.645
  592    HA   ASN  77           HA       ASN  77  -0.324  21.720   4.294
  593   1HB   ASN  77          2HB       ASN  77  -2.451  22.893   3.381
  594   2HB   ASN  77          1HB       ASN  77  -3.376  22.092   4.610
  595   1HD2  ASN  77          2HD2      ASN  77  -0.992  24.600   4.030
  596   2HD2  ASN  77          1HD2      ASN  77  -1.216  25.339   5.705
  597    H    SER  78           H        SER  78  -3.159  19.764   5.285
  598    HA   SER  78           HA       SER  78  -2.253  19.378   8.078
  599   1HB   SER  78          2HB       SER  78  -3.996  17.667   8.333
  600   2HB   SER  78          1HB       SER  78  -4.644  19.121   7.581
  601    HG   SER  78           HG       SER  78  -4.602  18.119   5.586
  602    H    MET  79           H        MET  79  -1.912  17.122   5.161
  603    HA   MET  79           HA       MET  79  -0.473  15.056   6.544
  604   1HB   MET  79          1HB       MET  79  -0.213  15.940   3.629
  605   2HB   MET  79          2HB       MET  79   0.751  14.638   4.269
  606   1HG   MET  79          2HG       MET  79  -2.319  14.590   4.384
  607   2HG   MET  79          1HG       MET  79  -1.346  13.801   3.143
  608   1HE   MET  79          1HE       MET  79   0.267  10.781   4.948
  609   2HE   MET  79          2HE       MET  79  -0.296  11.462   3.393
  610   3HE   MET  79          3HE       MET  79   1.022  12.267   4.304
  611    H    LYS  80           H        LYS  80   0.916  18.058   5.166
  612    HA   LYS  80           HA       LYS  80   3.721  17.578   5.669
  613   1HB   LYS  80          1HB       LYS  80   2.718  19.460   4.381
  614   2HB   LYS  80          2HB       LYS  80   2.127  20.217   5.838
  615   1HG   LYS  80          1HG       LYS  80   5.140  19.641   5.491
  616   2HG   LYS  80          2HG       LYS  80   4.433  20.960   4.598
  617   1HD   LYS  80          1HD       LYS  80   4.221  20.737   7.678
  618   2HD   LYS  80          2HD       LYS  80   5.550  21.531   6.857
  619   1HE   LYS  80          1HE       LYS  80   3.974  23.188   5.773
  620   2HE   LYS  80          2HE       LYS  80   2.582  22.381   6.517
  621   1HZ   LYS  80          1HZ       LYS  80   3.280  22.972   8.718
  622   2HZ   LYS  80          2HZ       LYS  80   4.804  23.321   8.301
  623   3HZ   LYS  80          3HZ       LYS  80   3.572  24.363   7.882
  624    H    GLU  81           H        GLU  81   1.332  18.798   8.051
  625    HA   GLU  81           HA       GLU  81   3.357  18.672  10.288
  626   1HB   GLU  81          1HB       GLU  81   0.680  19.961   9.977
  627   2HB   GLU  81          2HB       GLU  81   0.785  19.079  11.468
  628   1HG   GLU  81          1HG       GLU  81   1.507  21.341  11.927
  629   2HG   GLU  81          2HG       GLU  81   2.919  20.310  12.105
  630    H    MET  82           H        MET  82   1.015  16.547   8.951
  631    HA   MET  82           HA       MET  82   0.396  14.815  11.263
  632   1HB   MET  82          1HB       MET  82   0.179  14.165   8.280
  633   2HB   MET  82          2HB       MET  82  -0.259  13.056   9.529
  634   1HG   MET  82          1HG       MET  82  -1.753  15.481  10.150
  635   2HG   MET  82          2HG       MET  82  -1.968  15.146   8.438
  636   1HE   MET  82          1HE       MET  82  -2.144  12.291   7.739
  637   2HE   MET  82          2HE       MET  82  -3.776  11.772   8.249
  638   3HE   MET  82          3HE       MET  82  -3.545  13.377   7.491
  639    H    VAL  83           H        VAL  83   2.987  14.910   8.837
  640    HA   VAL  83           HA       VAL  83   4.202  12.263   9.895
  641    HB   VAL  83           HB       VAL  83   6.053  12.762   8.325
  642   1HG1  VAL  83          1HG2      VAL  83   3.264  12.412   7.055
  643   2HG1  VAL  83          2HG2      VAL  83   4.807  12.028   6.276
  644   3HG1  VAL  83          3HG2      VAL  83   4.300  11.122   7.716
  645   1HG2  VAL  83          1HG1      VAL  83   5.703  15.264   7.884
  646   2HG2  VAL  83          2HG1      VAL  83   5.816  14.283   6.396
  647   3HG2  VAL  83          3HG1      VAL  83   4.245  14.863   6.969
  648    H    LYS  84           H        LYS  84   4.497  14.965  11.437
  649    HA   LYS  84           HA       LYS  84   7.268  15.857  11.497
  650   1HB   LYS  84          2HB       LYS  84   4.991  17.935  11.411
  651   2HB   LYS  84          1HB       LYS  84   6.415  18.232  12.282
  652   1HG   LYS  84          2HG       LYS  84   6.403  17.411   9.328
  653   2HG   LYS  84          1HG       LYS  84   6.199  19.098   9.802
  654   1HD   LYS  84          1HD       LYS  84   8.464  19.081  10.939
  655   2HD   LYS  84          2HD       LYS  84   8.699  17.392  10.477
  656   1HE   LYS  84          1HE       LYS  84   8.520  18.037   8.007
  657   2HE   LYS  84          2HE       LYS  84   8.288  19.727   8.466
  658   1HZ   LYS  84          1HZ       LYS  84  10.699  19.259   8.011
  659   2HZ   LYS  84          2HZ       LYS  84  10.520  19.659   9.597
  660   3HZ   LYS  84          3HZ       LYS  84  10.736  18.093   9.171
  661    H    ASN  85           H        ASN  85   4.102  15.863  13.182
  662    HA   ASN  85           HA       ASN  85   5.314  16.111  15.977
  663   1HB   ASN  85          2HB       ASN  85   3.278  17.411  15.273
  664   2HB   ASN  85          1HB       ASN  85   2.414  15.896  15.031
  665   1HD2  ASN  85          1HD2      ASN  85   1.092  17.353  16.633
  666   2HD2  ASN  85          2HD2      ASN  85   1.392  16.874  18.400
  667    HA   PRO  86           HA       PRO  86   5.461  11.510  16.223
  668   1HB   PRO  86          2HB       PRO  86   5.961  11.272  18.972
  669   2HB   PRO  86          1HB       PRO  86   7.185  11.636  17.743
  670   1HG   PRO  86          2HG       PRO  86   5.666  13.628  19.508
  671   2HG   PRO  86          1HG       PRO  86   7.420  13.548  19.223
  672   1HD   PRO  86          1HD       PRO  86   5.862  15.312  17.876
  673   2HD   PRO  86          2HD       PRO  86   7.189  14.501  16.992
  674    H    GLU  87           H        GLU  87   3.353  13.565  18.094
  675    HA   GLU  87           HA       GLU  87   1.413  11.550  19.033
  676   1HB   GLU  87          2HB       GLU  87   0.723  14.457  18.270
  677   2HB   GLU  87          1HB       GLU  87  -0.244  13.389  19.254
  678   1HG   GLU  87          1HG       GLU  87   1.457  13.454  21.098
  679   2HG   GLU  87          2HG       GLU  87   2.540  14.428  20.100
  680    H    ALA  88           H        ALA  88   1.507  13.203  15.804
  681    HA   ALA  88           HA       ALA  88  -1.146  11.936  15.036
  682   1HB   ALA  88          1HB       ALA  88  -0.865  14.413  14.706
  683   2HB   ALA  88          2HB       ALA  88   0.531  14.127  13.632
  684   3HB   ALA  88          3HB       ALA  88  -1.096  13.592  13.154
  685    H    LYS  89           H        LYS  89   2.269  11.617  13.986
  686    HA   LYS  89           HA       LYS  89   1.990  10.485  11.533
  687   1HB   LYS  89          2HB       LYS  89   4.202   9.418  11.916
  688   2HB   LYS  89          1HB       LYS  89   3.962  11.006  12.598
  689   1HG   LYS  89          1HG       LYS  89   5.360  10.071  14.157
  690   2HG   LYS  89          2HG       LYS  89   3.802  10.118  14.917
  691   1HD   LYS  89          1HD       LYS  89   3.615   7.533  13.949
  692   2HD   LYS  89          2HD       LYS  89   5.314   7.702  13.716
  693   1HE   LYS  89          1HE       LYS  89   5.005   6.577  15.810
  694   2HE   LYS  89          2HE       LYS  89   5.611   8.182  16.228
  695   1HZ   LYS  89          1HZ       LYS  89   2.646   7.606  16.142
  696   2HZ   LYS  89          2HZ       LYS  89   3.504   7.374  17.530
  697   3HZ   LYS  89          3HZ       LYS  89   3.375   8.884  16.880
  698    H    SER  90           H        SER  90   1.182   8.819  14.236
  699    HA   SER  90           HA       SER  90   0.990   6.004  13.170
  700   1HB   SER  90          1HB       SER  90  -0.441   5.471  15.189
  701   2HB   SER  90          2HB       SER  90   1.103   6.198  15.576
  702    HG   SER  90           HG       SER  90  -1.309   7.714  15.330
  703    H    VAL  91           H        VAL  91  -1.086   8.606  12.253
  704    HA   VAL  91           HA       VAL  91  -3.481   6.864  11.958
  705    HB   VAL  91           HB       VAL  91  -4.866   8.681  11.347
  706   1HG1  VAL  91          1HG2      VAL  91  -5.255   9.772  13.534
  707   2HG1  VAL  91          2HG2      VAL  91  -4.856   8.060  13.754
  708   3HG1  VAL  91          3HG2      VAL  91  -3.633   9.311  14.093
  709   1HG2  VAL  91          1HG1      VAL  91  -4.405  11.074  11.534
  710   2HG2  VAL  91          2HG1      VAL  91  -2.740  10.788  12.069
  711   3HG2  VAL  91          3HG1      VAL  91  -3.229  10.372  10.411
  712    H    VAL  92           H        VAL  92  -0.695   8.238  10.522
  713    HA   VAL  92           HA       VAL  92  -1.625   8.004   7.688
  714    HB   VAL  92           HB       VAL  92   0.019   9.259   7.196
  715   1HG1  VAL  92          1HG2      VAL  92   0.419  10.178  10.013
  716   2HG1  VAL  92          2HG2      VAL  92   0.890  11.047   8.536
  717   3HG1  VAL  92          3HG2      VAL  92  -0.822  10.708   8.875
  718   1HG2  VAL  92          1HG1      VAL  92   1.929   7.661   7.417
  719   2HG2  VAL  92          2HG1      VAL  92   2.432   9.325   7.757
  720   3HG2  VAL  92          3HG1      VAL  92   2.176   8.182   9.088
  721    H    GLU  93           H        GLU  93   0.426   6.196  10.009
  722    HA   GLU  93           HA       GLU  93   1.108   3.963   8.176
  723   1HB   GLU  93          1HB       GLU  93   1.091   4.133  11.264
  724   2HB   GLU  93          2HB       GLU  93   1.847   2.847  10.351
  725   1HG   GLU  93          1HG       GLU  93   3.629   4.318   9.512
  726   2HG   GLU  93          2HG       GLU  93   2.797   5.774  10.051
  727    H    GLY  94           H        GLY  94  -1.286   4.282  10.827
  728   1HA   GLY  94          1HA       GLY  94  -2.501   1.786  11.106
  729   2HA   GLY  94          2HA       GLY  94  -3.439   3.258  11.130
  730    HA   PRO  95           HA       PRO  95  -5.530   2.043   7.314
  731   1HB   PRO  95          2HB       PRO  95  -3.798   3.786   5.445
  732   2HB   PRO  95          1HB       PRO  95  -5.558   3.616   5.418
  733   1HG   PRO  95          2HG       PRO  95  -4.485   5.800   6.629
  734   2HG   PRO  95          1HG       PRO  95  -5.767   4.929   7.509
  735   1HD   PRO  95          1HD       PRO  95  -2.733   4.721   7.907
  736   2HD   PRO  95          2HD       PRO  95  -4.006   4.853   9.147
  737    H    LEU  96           H        LEU  96  -2.064   1.611   6.911
  738    HA   LEU  96           HA       LEU  96  -2.370  -0.130   4.488
  739   1HB   LEU  96          1HB       LEU  96  -0.063   0.468   6.391
  740   2HB   LEU  96          2HB       LEU  96   0.052  -0.869   5.295
  741    HG   LEU  96           HG       LEU  96   0.893   1.647   4.764
  742   1HD1  LEU  96          1HD1      LEU  96   1.028   0.942   2.305
  743   2HD1  LEU  96          2HD1      LEU  96   1.601  -0.245   3.468
  744   3HD1  LEU  96          3HD1      LEU  96   0.022  -0.455   2.688
  745   1HD2  LEU  96          1HD2      LEU  96  -0.382   2.785   3.003
  746   2HD2  LEU  96          2HD2      LEU  96  -1.731   1.644   3.166
  747   3HD2  LEU  96          3HD2      LEU  96  -1.326   2.748   4.507
  748    HA   PRO  97           HA       PRO  97  -2.271  -3.984   7.607
  749   1HB   PRO  97          1HB       PRO  97  -3.702  -2.534   9.911
  750   2HB   PRO  97          2HB       PRO  97  -2.659  -3.967   9.996
  751   1HG   PRO  97          1HG       PRO  97  -1.666  -1.496  10.618
  752   2HG   PRO  97          2HG       PRO  97  -0.666  -2.630   9.693
  753   1HD   PRO  97          1HD       PRO  97  -2.150  -0.184   8.692
  754   2HD   PRO  97          2HD       PRO  97  -0.619  -0.866   8.133
  755    H    LEU  98           H        LEU  98  -4.959  -1.623   7.689
  756    HA   LEU  98           HA       LEU  98  -7.070  -3.781   7.342
  757   1HB   LEU  98          1HB       LEU  98  -7.228  -0.713   7.586
  758   2HB   LEU  98          2HB       LEU  98  -8.588  -1.667   7.027
  759    HG   LEU  98           HG       LEU  98  -8.664  -2.982   9.132
  760   1HD1  LEU  98          1HD1      LEU  98  -6.378  -2.894  10.025
  761   2HD1  LEU  98          2HD1      LEU  98  -6.382  -1.122  10.084
  762   3HD1  LEU  98          3HD1      LEU  98  -7.417  -2.067  11.191
  763   1HD2  LEU  98          1HD2      LEU  98 -10.060  -0.936   8.812
  764   2HD2  LEU  98          2HD2      LEU  98  -9.618  -1.128  10.518
  765   3HD2  LEU  98          3HD2      LEU  98  -8.785   0.086   9.514
  766    H    PHE  99           H        PHE  99  -5.602  -1.205   5.183
  767    HA   PHE  99           HA       PHE  99  -7.109  -1.968   2.794
  768   1HB   PHE  99          1HB       PHE  99  -4.264  -0.822   3.116
  769   2HB   PHE  99          2HB       PHE  99  -4.859  -1.245   1.548
  770    HD1  PHE  99           HD1      PHE  99  -4.264   1.555   3.276
  771    HD2  PHE  99           HD2      PHE  99  -7.530  -0.293   1.172
  772    HE1  PHE  99           HE1      PHE  99  -5.168   3.764   2.731
  773    HE2  PHE  99           HE2      PHE  99  -8.436   1.928   0.647
  774    HZ   PHE  99           HZ       PHE  99  -7.268   3.961   1.410
  775    H    PHE 100           H        PHE 100  -4.267  -3.546   4.268
  776    HA   PHE 100           HA       PHE 100  -3.517  -5.362   2.150
  777   1HB   PHE 100          2HB       PHE 100  -2.282  -4.929   4.322
  778   2HB   PHE 100          1HB       PHE 100  -3.504  -5.805   5.208
  779    HD1  PHE 100           HD1      PHE 100  -0.888  -6.156   2.540
  780    HD2  PHE 100           HD2      PHE 100  -3.461  -8.263   5.262
  781    HE1  PHE 100           HE1      PHE 100   0.240  -8.266   1.977
  782    HE2  PHE 100           HE2      PHE 100  -2.322 -10.369   4.689
  783    HZ   PHE 100           HZ       PHE 100  -0.475 -10.365   3.056
  784    H    ARG 101           H        ARG 101  -6.134  -5.938   4.576
  785    HA   ARG 101           HA       ARG 101  -6.781  -8.556   3.321
  786   1HB   ARG 101          1HB       ARG 101  -7.416  -7.594   5.843
  787   2HB   ARG 101          2HB       ARG 101  -8.961  -7.382   5.066
  788   1HG   ARG 101          1HG       ARG 101  -7.293 -10.004   5.172
  789   2HG   ARG 101          2HG       ARG 101  -8.576  -9.615   6.273
  790   1HD   ARG 101          1HD       ARG 101 -10.244 -10.340   4.908
  791   2HD   ARG 101          2HD       ARG 101  -9.675  -9.478   3.521
  792    HE   ARG 101           HE       ARG 101  -7.957 -11.384   3.041
  793   1HH1  ARG 101          1HH2      ARG 101 -10.757 -12.195   4.973
  794   2HH1  ARG 101          2HH2      ARG 101 -10.539 -13.965   4.553
  795   1HH2  ARG 101          1HH1      ARG 101  -7.747 -13.217   2.667
  796   2HH2  ARG 101          2HH1      ARG 101  -8.852 -14.561   3.303
  797    H    ALA 102           H        ALA 102  -8.051  -5.253   2.936
  798    HA   ALA 102           HA       ALA 102 -10.352  -5.883   1.181
  799   1HB   ALA 102          1HB       ALA 102  -8.603  -3.330   1.357
  800   2HB   ALA 102          2HB       ALA 102 -10.181  -3.443   0.557
  801   3HB   ALA 102          3HB       ALA 102 -10.069  -3.664   2.314
  802    H    VAL 103           H        VAL 103  -6.884  -5.247   0.389
  803    HA   VAL 103           HA       VAL 103  -7.199  -5.591  -2.508
  804    HB   VAL 103           HB       VAL 103  -4.659  -5.831  -0.790
  805   1HG1  VAL 103          1HG1      VAL 103  -4.168  -6.823  -3.023
  806   2HG1  VAL 103          2HG1      VAL 103  -4.886  -5.444  -3.860
  807   3HG1  VAL 103          3HG1      VAL 103  -3.383  -5.244  -2.932
  808   1HG2  VAL 103          1HG2      VAL 103  -4.166  -3.451  -1.573
  809   2HG2  VAL 103          2HG2      VAL 103  -5.776  -3.408  -2.337
  810   3HG2  VAL 103          3HG2      VAL 103  -5.632  -3.524  -0.593
  811    H    ASP 104           H        ASP 104  -6.750  -8.019   0.006
  812    HA   ASP 104           HA       ASP 104  -5.754 -10.284  -1.593
  813   1HB   ASP 104          1HB       ASP 104  -5.492  -9.887   0.866
  814   2HB   ASP 104          2HB       ASP 104  -7.230 -10.002   1.101
  815    H    THR 105           H        THR 105  -7.569  -9.530  -3.303
  816    HA   THR 105           HA       THR 105 -10.289 -10.565  -3.163
  817    HB   THR 105           HB       THR 105  -9.835  -8.943  -4.889
  818    HG1  THR 105           HG1      THR 105 -10.256 -11.482  -6.067
  819   1HG2  THR 105          1HG2      THR 105  -7.933 -10.900  -6.322
  820   2HG2  THR 105          2HG2      THR 105  -8.546  -9.365  -6.970
  821   3HG2  THR 105          3HG2      THR 105  -7.465  -9.350  -5.565
  822    H    ASN 106           H        ASN 106  -7.512 -12.438  -3.599
  823    HA   ASN 106           HA       ASN 106  -9.042 -14.844  -4.675
  824   1HB   ASN 106          1HB       ASN 106  -6.847 -15.863  -5.020
  825   2HB   ASN 106          2HB       ASN 106  -6.752 -14.235  -5.653
  826   1HD2  ASN 106          2HD2      ASN 106  -4.468 -15.638  -5.161
  827   2HD2  ASN 106          1HD2      ASN 106  -3.716 -15.151  -3.534
  828    H    GLU 107           H        GLU 107  -8.128 -13.628  -1.617
  829    HA   GLU 107           HA       GLU 107  -8.515 -14.319   0.524
  830   1HB   GLU 107          2HB       GLU 107 -10.100 -15.907   1.043
  831   2HB   GLU 107          1HB       GLU 107 -10.433 -15.844  -0.656
  832   1HG   GLU 107          1HG       GLU 107  -8.993 -18.004  -0.936
  833   2HG   GLU 107          2HG       GLU 107  -8.848 -18.062   0.804
  834    H    ASP 108           H        ASP 108  -5.791 -14.940  -0.544
  835    HA   ASP 108           HA       ASP 108  -5.086 -17.390   1.148
  836   1HB   ASP 108          1HB       ASP 108  -3.198 -17.800  -0.082
  837   2HB   ASP 108          2HB       ASP 108  -4.315 -17.324  -1.320
  838    H    ASN 109           H        ASN 109  -4.941 -13.956   1.379
  839    HA   ASN 109           HA       ASN 109  -4.246 -12.605   3.161
  840   1HB   ASN 109          1HB       ASN 109  -4.561 -14.774   4.623
  841   2HB   ASN 109          2HB       ASN 109  -2.820 -14.906   4.616
  842   1HD2  ASN 109          2HD2      ASN 109  -1.684 -13.031   5.617
  843   2HD2  ASN 109          1HD2      ASN 109  -2.581 -12.138   6.950
  844    H    ASN 110           H        ASN 110  -2.575 -13.503   0.766
  845    HA   ASN 110           HA       ASN 110  -0.157 -11.693   1.366
  846   1HB   ASN 110          1HB       ASN 110   0.152 -14.245  -0.291
  847   2HB   ASN 110          2HB       ASN 110   1.391 -13.105   0.181
  848   1HD2  ASN 110          2HD2      ASN 110  -0.548 -15.729   1.204
  849   2HD2  ASN 110          1HD2      ASN 110   0.366 -16.042   2.781
  850    H    ILE 111           H        ILE 111   0.386 -10.443  -0.540
  851    HA   ILE 111           HA       ILE 111  -1.896 -10.367  -2.608
  852    HB   ILE 111           HB       ILE 111   0.062  -8.222  -1.703
  853   1HG1  ILE 111          2HG1      ILE 111  -3.021  -8.255  -1.445
  854   2HG1  ILE 111          1HG1      ILE 111  -1.982  -8.865  -0.185
  855   1HG2  ILE 111          1HG2      ILE 111  -0.399  -7.875  -4.132
  856   2HG2  ILE 111          2HG2      ILE 111  -2.151  -7.942  -3.846
  857   3HG2  ILE 111          3HG2      ILE 111  -1.174  -6.608  -3.182
  858   1HD1  ILE 111          1HD1      ILE 111  -1.957  -5.937  -1.145
  859   2HD1  ILE 111          2HD1      ILE 111  -2.583  -6.578   0.385
  860   3HD1  ILE 111          3HD1      ILE 111  -0.836  -6.625   0.055
  861    H    SER 112           H        SER 112  -1.552 -11.327  -4.494
  862    HA   SER 112           HA       SER 112   1.221 -11.605  -5.657
  863   1HB   SER 112          1HB       SER 112   0.515 -13.412  -6.748
  864   2HB   SER 112          2HB       SER 112  -0.846 -13.422  -5.653
  865    HG   SER 112           HG       SER 112  -2.176 -12.587  -7.226
  866    H    ARG 113           H        ARG 113   1.483 -11.137  -8.034
  867    HA   ARG 113           HA       ARG 113   1.155  -8.309  -8.587
  868   1HB   ARG 113          1HB       ARG 113   2.194  -8.685 -10.708
  869   2HB   ARG 113          2HB       ARG 113   2.936  -9.723  -9.536
  870   1HG   ARG 113          1HG       ARG 113   2.775 -11.299 -11.224
  871   2HG   ARG 113          2HG       ARG 113   1.219 -11.593 -10.487
  872   1HD   ARG 113          1HD       ARG 113   0.443  -9.620 -12.264
  873   2HD   ARG 113          2HD       ARG 113   1.884 -10.104 -13.119
  874    HE   ARG 113           HE       ARG 113  -0.653 -11.784 -12.578
  875   1HH1  ARG 113          1HH2      ARG 113   2.554 -11.912 -13.939
  876   2HH1  ARG 113          2HH2      ARG 113   2.124 -13.442 -14.855
  877   1HH2  ARG 113          1HH1      ARG 113  -1.063 -13.334 -13.499
  878   2HH2  ARG 113          2HH1      ARG 113   0.093 -14.257 -14.616
  879    H    ASP 114           H        ASP 114  -1.092 -10.887  -9.469
  880    HA   ASP 114           HA       ASP 114  -2.806  -9.117 -11.201
  881   1HB   ASP 114          2HB       ASP 114  -3.196 -11.989 -10.141
  882   2HB   ASP 114          1HB       ASP 114  -4.495 -11.105 -10.914
  883    H    GLU 115           H        GLU 115  -3.073 -10.362  -7.728
  884    HA   GLU 115           HA       GLU 115  -5.469  -8.907  -7.050
  885   1HB   GLU 115          1HB       GLU 115  -3.015  -9.774  -5.384
  886   2HB   GLU 115          2HB       GLU 115  -4.446  -9.078  -4.664
  887   1HG   GLU 115          2HG       GLU 115  -4.436 -11.570  -4.484
  888   2HG   GLU 115          1HG       GLU 115  -5.850 -10.957  -5.299
  889    H    TYR 116           H        TYR 116  -2.060  -7.830  -6.803
  890    HA   TYR 116           HA       TYR 116  -2.706  -5.079  -5.898
  891   1HB   TYR 116          1HB       TYR 116  -0.393  -6.410  -5.761
  892   2HB   TYR 116          2HB       TYR 116  -0.167  -5.969  -7.413
  893    HD1  TYR 116           HD1      TYR 116  -1.294  -4.113  -4.228
  894    HD2  TYR 116           HD2      TYR 116   1.483  -4.287  -7.512
  895    HE1  TYR 116           HE1      TYR 116  -0.152  -2.098  -3.390
  896    HE2  TYR 116           HE2      TYR 116   2.646  -2.342  -6.615
  897    HH   TYR 116           HH       TYR 116   1.381  -0.471  -3.896
  898    H    GLY 117           H        GLY 117  -2.115  -6.450  -9.167
  899   1HA   GLY 117          1HA       GLY 117  -2.524  -3.997 -10.743
  900   2HA   GLY 117          2HA       GLY 117  -2.729  -5.637 -11.330
  901    H    ILE 118           H        ILE 118  -4.920  -6.482  -9.698
  902    HA   ILE 118           HA       ILE 118  -7.254  -5.114 -10.999
  903    HB   ILE 118           HB       ILE 118  -6.943  -7.499  -9.118
  904   1HG1  ILE 118          1HG1      ILE 118  -8.537  -8.542 -10.852
  905   2HG1  ILE 118          2HG1      ILE 118  -8.540  -7.034 -11.738
  906   1HG2  ILE 118          1HG2      ILE 118  -8.860  -6.305  -8.022
  907   2HG2  ILE 118          2HG2      ILE 118  -9.682  -6.161  -9.594
  908   3HG2  ILE 118          3HG2      ILE 118  -9.406  -7.766  -8.858
  909   1HD1  ILE 118          1HD1      ILE 118  -6.037  -7.340 -12.188
  910   2HD1  ILE 118          2HD1      ILE 118  -6.104  -8.889 -11.298
  911   3HD1  ILE 118          3HD1      ILE 118  -7.033  -8.690 -12.799
  912    H    PHE 119           H        PHE 119  -5.882  -5.003  -7.621
  913    HA   PHE 119           HA       PHE 119  -7.719  -3.007  -6.549
  914   1HB   PHE 119          2HB       PHE 119  -6.315  -4.066  -4.993
  915   2HB   PHE 119          1HB       PHE 119  -4.882  -3.924  -5.957
  916    HD1  PHE 119           HD1      PHE 119  -7.250  -1.477  -4.192
  917    HD2  PHE 119           HD2      PHE 119  -3.196  -2.598  -5.089
  918    HE1  PHE 119           HE1      PHE 119  -6.425   0.229  -2.629
  919    HE2  PHE 119           HE2      PHE 119  -2.388  -0.865  -3.543
  920    HZ   PHE 119           HZ       PHE 119  -3.992   0.532  -2.296
  921    H    PHE 120           H        PHE 120  -4.646  -2.485  -8.340
  922    HA   PHE 120           HA       PHE 120  -4.867   0.401  -8.591
  923   1HB   PHE 120          2HB       PHE 120  -3.337  -1.740 -10.195
  924   2HB   PHE 120          1HB       PHE 120  -3.422  -0.121 -10.810
  925    HD1  PHE 120           HD1      PHE 120  -1.083   0.271 -10.722
  926    HD2  PHE 120           HD2      PHE 120  -3.065  -0.911  -7.086
  927    HE1  PHE 120           HE1      PHE 120   0.936   0.755  -9.439
  928    HE2  PHE 120           HE2      PHE 120  -1.070  -0.391  -5.820
  929    HZ   PHE 120           HZ       PHE 120   0.943   0.559  -6.972
  930    H    GLY 121           H        GLY 121  -6.080  -2.128 -10.954
  931   1HA   GLY 121          1HA       GLY 121  -7.314  -0.323 -12.887
  932   2HA   GLY 121          2HA       GLY 121  -7.872  -1.955 -12.559
  933    H    MET 122           H        MET 122  -8.775  -1.740  -9.918
  934    HA   MET 122           HA       MET 122 -11.380  -0.438 -10.206
  935   1HB   MET 122          2HB       MET 122 -10.037  -1.484  -7.643
  936   2HB   MET 122          1HB       MET 122 -11.698  -0.922  -7.763
  937   1HG   MET 122          1HG       MET 122 -10.519  -3.409  -9.161
  938   2HG   MET 122          2HG       MET 122 -11.704  -3.375  -7.869
  939   1HE   MET 122          1HE       MET 122 -11.121  -3.946 -11.384
  940   2HE   MET 122          2HE       MET 122 -12.555  -3.407 -12.294
  941   3HE   MET 122          3HE       MET 122 -11.290  -2.230 -11.864
  942    H    LEU 123           H        LEU 123  -8.432   0.758  -8.534
  943    HA   LEU 123           HA       LEU 123  -9.671   3.277  -7.482
  944   1HB   LEU 123          1HB       LEU 123  -6.797   2.492  -8.217
  945   2HB   LEU 123          2HB       LEU 123  -7.158   3.992  -7.420
  946    HG   LEU 123           HG       LEU 123  -7.611   1.212  -6.193
  947   1HD1  LEU 123          1HD1      LEU 123  -5.503   1.739  -4.904
  948   2HD1  LEU 123          2HD1      LEU 123  -5.205   1.603  -6.636
  949   3HD1  LEU 123          3HD1      LEU 123  -5.275   3.210  -5.876
  950   1HD2  LEU 123          1HD2      LEU 123  -9.043   3.024  -5.126
  951   2HD2  LEU 123          2HD2      LEU 123  -7.761   2.487  -4.019
  952   3HD2  LEU 123          3HD2      LEU 123  -7.598   4.032  -4.885
  953    H    GLY 124           H        GLY 124  -9.308   2.420 -10.667
  954   1HA   GLY 124          1HA       GLY 124  -9.630   3.784 -12.691
  955   2HA   GLY 124          2HA       GLY 124  -9.346   5.242 -11.763
  956    H    LEU 125           H        LEU 125  -7.154   2.439 -12.038
  957    HA   LEU 125           HA       LEU 125  -5.052   4.139 -13.524
  958   1HB   LEU 125          2HB       LEU 125  -4.668   1.896 -11.433
  959   2HB   LEU 125          1HB       LEU 125  -3.377   2.653 -12.280
  960    HG   LEU 125           HG       LEU 125  -3.665   4.764 -11.231
  961   1HD1  LEU 125          1HD1      LEU 125  -5.243   4.631  -8.949
  962   2HD1  LEU 125          2HD1      LEU 125  -5.976   5.085 -10.495
  963   3HD1  LEU 125          3HD1      LEU 125  -6.097   3.429  -9.920
  964   1HD2  LEU 125          1HD2      LEU 125  -2.952   4.018  -8.909
  965   2HD2  LEU 125          2HD2      LEU 125  -3.688   2.426  -9.187
  966   3HD2  LEU 125          3HD2      LEU 125  -2.267   2.921 -10.137
  967    H    ASP 126           H        ASP 126  -3.295   2.656 -14.338
  968    HA   ASP 126           HA       ASP 126  -4.535   0.617 -16.256
  969   1HB   ASP 126          1HB       ASP 126  -3.039   2.428 -17.202
  970   2HB   ASP 126          2HB       ASP 126  -1.669   1.747 -16.330
  971    H    LYS 127           H        LYS 127  -4.258  -1.490 -15.943
  972    HA   LYS 127           HA       LYS 127  -3.164  -2.670 -13.494
  973   1HB   LYS 127          1HB       LYS 127  -5.010  -3.581 -15.004
  974   2HB   LYS 127          2HB       LYS 127  -3.812  -4.108 -16.163
  975   1HG   LYS 127          1HG       LYS 127  -3.701  -5.007 -13.220
  976   2HG   LYS 127          2HG       LYS 127  -4.889  -5.712 -14.271
  977   1HD   LYS 127          1HD       LYS 127  -3.033  -6.514 -15.848
  978   2HD   LYS 127          2HD       LYS 127  -1.845  -5.748 -14.824
  979   1HE   LYS 127          1HE       LYS 127  -1.713  -8.039 -14.240
  980   2HE   LYS 127          2HE       LYS 127  -2.499  -7.288 -12.871
  981   1HZ   LYS 127          1HZ       LYS 127  -3.573  -9.457 -13.727
  982   2HZ   LYS 127          2HZ       LYS 127  -4.653  -8.197 -13.626
  983   3HZ   LYS 127          3HZ       LYS 127  -4.046  -8.649 -15.089
  984    H    THR 128           H        THR 128  -1.537  -2.068 -16.594
  985    HA   THR 128           HA       THR 128   0.826  -3.841 -16.074
  986    HB   THR 128           HB       THR 128   1.903  -2.700 -18.009
  987    HG1  THR 128           HG1      THR 128   0.305  -1.255 -19.145
  988   1HG2  THR 128          1HG2      THR 128   0.389  -4.610 -18.577
  989   2HG2  THR 128          2HG2      THR 128  -0.973  -3.466 -18.756
  990   3HG2  THR 128          3HG2      THR 128   0.427  -3.356 -19.842
  991    H    MET 129           H        MET 129  -0.155  -0.711 -14.806
  992    HA   MET 129           HA       MET 129   2.603   0.297 -14.259
  993   1HB   MET 129          1HB       MET 129   0.469   1.690 -14.528
  994   2HB   MET 129          2HB       MET 129  -0.163   0.972 -13.055
  995   1HG   MET 129          1HG       MET 129   0.685   3.116 -12.521
  996   2HG   MET 129          2HG       MET 129   1.767   1.971 -11.743
  997   1HE   MET 129          1HE       MET 129   2.819   4.836 -15.227
  998   2HE   MET 129          2HE       MET 129   1.507   3.649 -15.485
  999   3HE   MET 129          3HE       MET 129   1.367   4.867 -14.183
 1000    H    ALA 130           H        ALA 130   0.361  -1.911 -12.612
 1001    HA   ALA 130           HA       ALA 130   1.462  -1.741  -9.879
 1002   1HB   ALA 130          1HB       ALA 130   0.246  -3.915  -9.522
 1003   2HB   ALA 130          2HB       ALA 130  -0.737  -2.660 -10.279
 1004   3HB   ALA 130          3HB       ALA 130  -0.111  -3.997 -11.266
 1005    HA   PRO 131           HA       PRO 131   4.502  -5.579 -10.906
 1006   1HB   PRO 131          1HB       PRO 131   5.146  -4.598 -13.742
 1007   2HB   PRO 131          2HB       PRO 131   5.354  -6.228 -13.064
 1008   1HG   PRO 131          1HG       PRO 131   3.139  -5.718 -14.545
 1009   2HG   PRO 131          2HG       PRO 131   2.935  -6.601 -13.010
 1010   1HD   PRO 131          1HD       PRO 131   2.378  -3.651 -13.569
 1011   2HD   PRO 131          2HD       PRO 131   1.427  -4.806 -12.605
 1012    H    ALA 132           H        ALA 132   5.178  -2.331 -12.302
 1013    HA   ALA 132           HA       ALA 132   7.980  -2.159 -11.477
 1014   1HB   ALA 132          1HB       ALA 132   6.984  -0.659 -13.213
 1015   2HB   ALA 132          2HB       ALA 132   5.929   0.107 -11.996
 1016   3HB   ALA 132          3HB       ALA 132   7.695   0.310 -11.908
 1017    H    SER 133           H        SER 133   5.018  -1.259  -9.763
 1018    HA   SER 133           HA       SER 133   6.475  -0.216  -7.292
 1019   1HB   SER 133          1HB       SER 133   3.455  -0.800  -7.812
 1020   2HB   SER 133          2HB       SER 133   4.083  -0.067  -6.332
 1021    HG   SER 133           HG       SER 133   4.542   0.999  -8.924
 1022    H    PHE 134           H        PHE 134   4.742  -3.158  -8.306
 1023    HA   PHE 134           HA       PHE 134   4.829  -4.675  -5.830
 1024   1HB   PHE 134          2HB       PHE 134   3.576  -5.152  -8.077
 1025   2HB   PHE 134          1HB       PHE 134   5.085  -5.700  -8.745
 1026    HD1  PHE 134           HD1      PHE 134   6.250  -7.753  -7.704
 1027    HD2  PHE 134           HD2      PHE 134   2.283  -6.550  -6.544
 1028    HE1  PHE 134           HE1      PHE 134   5.996  -9.818  -6.454
 1029    HE2  PHE 134           HE2      PHE 134   1.998  -8.654  -5.382
 1030    HZ   PHE 134           HZ       PHE 134   3.830 -10.316  -5.295
 1031    H    ASP 135           H        ASP 135   7.231  -4.693  -8.526
 1032    HA   ASP 135           HA       ASP 135   9.203  -6.470  -7.426
 1033   1HB   ASP 135          1HB       ASP 135   9.051  -5.520  -9.792
 1034   2HB   ASP 135          2HB       ASP 135   9.645  -3.972  -9.205
 1035    H    ALA 136           H        ALA 136   8.843  -2.953  -6.709
 1036    HA   ALA 136           HA       ALA 136  11.266  -2.751  -5.049
 1037   1HB   ALA 136          1HB       ALA 136  10.169  -0.793  -6.163
 1038   2HB   ALA 136          2HB       ALA 136   8.680  -1.040  -5.203
 1039   3HB   ALA 136          3HB       ALA 136  10.191  -0.590  -4.391
 1040    H    ILE 137           H        ILE 137   7.961  -3.731  -4.336
 1041    HA   ILE 137           HA       ILE 137   8.292  -3.616  -1.337
 1042    HB   ILE 137           HB       ILE 137   5.885  -4.529  -2.981
 1043   1HG1  ILE 137          1HG1      ILE 137   6.253  -1.771  -1.666
 1044   2HG1  ILE 137          2HG1      ILE 137   6.535  -2.037  -3.348
 1045   1HG2  ILE 137          1HG2      ILE 137   5.790  -5.361  -0.591
 1046   2HG2  ILE 137          2HG2      ILE 137   6.117  -3.732   0.023
 1047   3HG2  ILE 137          3HG2      ILE 137   4.585  -4.103  -0.796
 1048   1HD1  ILE 137          1HD1      ILE 137   4.306  -1.145  -3.138
 1049   2HD1  ILE 137          2HD1      ILE 137   4.190  -2.826  -3.725
 1050   3HD1  ILE 137          3HD1      ILE 137   3.804  -2.439  -2.025
 1051    H    ASP 138           H        ASP 138   8.181  -6.195  -3.872
 1052    HA   ASP 138           HA       ASP 138   7.865  -8.451  -2.052
 1053   1HB   ASP 138          1HB       ASP 138   7.467  -8.249  -4.625
 1054   2HB   ASP 138          2HB       ASP 138   9.190  -8.489  -4.834
 1055    H    THR 139           H        THR 139   9.367  -7.779  -0.355
 1056    HA   THR 139           HA       THR 139  12.303  -8.142  -0.722
 1057    HB   THR 139           HB       THR 139  12.572  -7.966   1.740
 1058    HG1  THR 139           HG1      THR 139  10.417  -7.299   2.746
 1059   1HG2  THR 139          1HG2      THR 139  12.388  -5.827   0.471
 1060   2HG2  THR 139          2HG2      THR 139  10.623  -5.821   0.725
 1061   3HG2  THR 139          3HG2      THR 139  11.723  -5.698   2.118
 1062    H    ASN 140           H        ASN 140   9.857 -10.571  -0.414
 1063    HA   ASN 140           HA       ASN 140  11.803 -12.629   0.702
 1064   1HB   ASN 140          1HB       ASN 140   9.950 -14.184   0.718
 1065   2HB   ASN 140          2HB       ASN 140   9.527 -12.724   1.571
 1066   1HD2  ASN 140          1HD2      ASN 140   7.551 -11.761   0.918
 1067   2HD2  ASN 140          2HD2      ASN 140   6.636 -12.379  -0.507
 1068    H    ASN 141           H        ASN 141  10.811 -11.468  -2.432
 1069    HA   ASN 141           HA       ASN 141  11.489 -11.974  -4.575
 1070   1HB   ASN 141          1HB       ASN 141  13.759 -12.423  -3.229
 1071   2HB   ASN 141          2HB       ASN 141  13.446 -14.108  -3.546
 1072   1HD2  ASN 141          2HD2      ASN 141  13.511 -11.002  -5.368
 1073   2HD2  ASN 141          1HD2      ASN 141  14.455 -11.754  -6.758
 1074    H    ASP 142           H        ASP 142   9.413 -13.907  -3.159
 1075    HA   ASP 142           HA       ASP 142   9.391 -16.051  -5.372
 1076   1HB   ASP 142          1HB       ASP 142   8.108 -15.983  -2.563
 1077   2HB   ASP 142          2HB       ASP 142   7.662 -17.159  -3.777
 1078    H    GLY 143           H        GLY 143   8.082 -13.022  -5.210
 1079   1HA   GLY 143          1HA       GLY 143   6.388 -12.138  -6.676
 1080   2HA   GLY 143          2HA       GLY 143   5.907 -13.755  -7.098
 1081    H    LEU 144           H        LEU 144   5.949 -12.659  -3.755
 1082    HA   LEU 144           HA       LEU 144   2.964 -12.223  -3.670
 1083   1HB   LEU 144          2HB       LEU 144   4.140 -14.821  -2.939
 1084   2HB   LEU 144          1HB       LEU 144   3.811 -14.044  -1.432
 1085    HG   LEU 144           HG       LEU 144   1.386 -13.829  -2.038
 1086   1HD1  LEU 144          1HD1      LEU 144   1.494 -13.543  -4.461
 1087   2HD1  LEU 144          2HD1      LEU 144   2.161 -15.168  -4.689
 1088   3HD1  LEU 144          3HD1      LEU 144   0.482 -14.934  -4.081
 1089   1HD2  LEU 144          1HD2      LEU 144   2.465 -16.684  -2.483
 1090   2HD2  LEU 144          2HD2      LEU 144   2.215 -15.914  -0.896
 1091   3HD2  LEU 144          3HD2      LEU 144   0.824 -16.236  -1.944
 1092    H    LEU 145           H        LEU 145   2.599 -10.416  -2.445
 1093    HA   LEU 145           HA       LEU 145   4.802  -9.434  -0.616
 1094   1HB   LEU 145          1HB       LEU 145   2.142  -7.978  -1.010
 1095   2HB   LEU 145          2HB       LEU 145   3.672  -7.334  -0.477
 1096    HG   LEU 145           HG       LEU 145   2.991  -8.268  -3.305
 1097   1HD1  LEU 145          1HD1      LEU 145   1.717  -6.221  -2.666
 1098   2HD1  LEU 145          2HD1      LEU 145   3.222  -5.400  -2.187
 1099   3HD1  LEU 145          3HD1      LEU 145   2.939  -5.825  -3.888
 1100   1HD2  LEU 145          1HD2      LEU 145   5.117  -7.061  -4.015
 1101   2HD2  LEU 145          2HD2      LEU 145   5.534  -6.842  -2.301
 1102   3HD2  LEU 145          3HD2      LEU 145   5.434  -8.472  -2.996
 1103    H    SER 146           H        SER 146   4.793 -10.004   1.516
 1104    HA   SER 146           HA       SER 146   2.310 -11.054   2.851
 1105   1HB   SER 146          1HB       SER 146   3.836 -11.512   4.742
 1106   2HB   SER 146          2HB       SER 146   4.669 -11.982   3.270
 1107    HG   SER 146           HG       SER 146   5.915 -10.182   3.332
 1108    H    LEU 147           H        LEU 147   1.971 -10.185   5.195
 1109    HA   LEU 147           HA       LEU 147   1.026  -7.433   5.075
 1110   1HB   LEU 147          1HB       LEU 147   0.003  -9.093   6.582
 1111   2HB   LEU 147          2HB       LEU 147   1.482  -9.229   7.522
 1112    HG   LEU 147           HG       LEU 147   1.265  -6.841   8.286
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.461  -6.810   6.821
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.763  -5.530   7.856
 1115   3HD1  LEU 147          3HD1      LEU 147  -0.025  -5.912   6.300
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.692  -7.208   9.804
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.275  -8.543   8.780
 1118   3HD2  LEU 147          3HD2      LEU 147   0.266  -8.695   9.660
 1119    H    GLU 148           H        GLU 148   4.043  -8.713   6.541
 1120    HA   GLU 148           HA       GLU 148   4.993  -6.212   7.694
 1121   1HB   GLU 148          2HB       GLU 148   5.835  -8.524   8.254
 1122   2HB   GLU 148          1HB       GLU 148   6.672  -8.594   6.709
 1123   1HG   GLU 148          1HG       GLU 148   8.104  -6.600   7.407
 1124   2HG   GLU 148          2HG       GLU 148   7.205  -6.471   8.918
 1125    H    GLU 149           H        GLU 149   5.561  -7.591   4.457
 1126    HA   GLU 149           HA       GLU 149   7.377  -5.470   3.483
 1127   1HB   GLU 149          1HB       GLU 149   5.493  -7.438   1.970
 1128   2HB   GLU 149          2HB       GLU 149   6.749  -6.509   1.185
 1129   1HG   GLU 149          1HG       GLU 149   8.537  -7.788   2.178
 1130   2HG   GLU 149          2HG       GLU 149   7.498  -8.479   3.429
 1131    H    PHE 150           H        PHE 150   3.869  -5.933   3.126
 1132    HA   PHE 150           HA       PHE 150   3.353  -3.543   1.462
 1133   1HB   PHE 150          1HB       PHE 150   1.887  -5.652   1.760
 1134   2HB   PHE 150          2HB       PHE 150   1.463  -5.104   3.351
 1135    HD1  PHE 150           HD1      PHE 150   1.121  -4.432  -0.306
 1136    HD2  PHE 150           HD2      PHE 150  -0.238  -3.297   3.616
 1137    HE1  PHE 150           HE1      PHE 150  -0.797  -3.249  -1.304
 1138    HE2  PHE 150           HE2      PHE 150  -2.152  -2.129   2.602
 1139    HZ   PHE 150           HZ       PHE 150  -2.456  -2.123   0.155
 1140    H    VAL 151           H        VAL 151   2.993  -4.064   5.052
 1141    HA   VAL 151           HA       VAL 151   2.381  -1.211   5.560
 1142    HB   VAL 151           HB       VAL 151   2.514  -1.609   7.911
 1143   1HG1  VAL 151          1HG2      VAL 151   1.146  -4.027   6.588
 1144   2HG1  VAL 151          2HG2      VAL 151   0.796  -3.403   8.207
 1145   3HG1  VAL 151          3HG2      VAL 151   0.433  -2.424   6.775
 1146   1HG2  VAL 151          1HG1      VAL 151   3.004  -3.844   8.979
 1147   2HG2  VAL 151          2HG1      VAL 151   3.669  -4.415   7.443
 1148   3HG2  VAL 151          3HG1      VAL 151   4.448  -3.077   8.299
 1149    H    ILE 152           H        ILE 152   5.649  -2.953   5.681
 1150    HA   ILE 152           HA       ILE 152   7.058  -0.573   6.633
 1151    HB   ILE 152           HB       ILE 152   7.815  -3.232   5.357
 1152   1HG1  ILE 152          1HG1      ILE 152   9.159  -3.548   7.354
 1153   2HG1  ILE 152          2HG1      ILE 152   9.002  -1.853   7.835
 1154   1HG2  ILE 152          1HG2      ILE 152   9.417  -1.787   4.156
 1155   2HG2  ILE 152          2HG2      ILE 152   9.916  -0.998   5.670
 1156   3HG2  ILE 152          3HG2      ILE 152  10.267  -2.723   5.386
 1157   1HD1  ILE 152          1HD1      ILE 152   7.719  -3.336   9.329
 1158   2HD1  ILE 152          2HD1      ILE 152   6.610  -2.244   8.477
 1159   3HD1  ILE 152          3HD1      ILE 152   6.754  -3.953   7.980
 1160    H    ALA 153           H        ALA 153   6.546  -1.748   3.217
 1161    HA   ALA 153           HA       ALA 153   7.837   0.562   1.973
 1162   1HB   ALA 153          1HB       ALA 153   6.636  -0.202  -0.097
 1163   2HB   ALA 153          2HB       ALA 153   7.457  -1.534   0.743
 1164   3HB   ALA 153          3HB       ALA 153   5.694  -1.362   0.880
 1165    H    GLY 154           H        GLY 154   4.372   0.116   2.890
 1166   1HA   GLY 154          1HA       GLY 154   3.349   2.679   1.922
 1167   2HA   GLY 154          2HA       GLY 154   2.678   1.786   3.273
 1168    H    SER 155           H        SER 155   4.660   1.749   5.125
 1169    HA   SER 155           HA       SER 155   4.339   4.371   6.471
 1170   1HB   SER 155          1HB       SER 155   4.719   2.218   7.717
 1171   2HB   SER 155          2HB       SER 155   6.364   2.117   7.084
 1172    HG   SER 155           HG       SER 155   6.765   4.175   8.115
 1173    H    ASP 156           H        ASP 156   7.199   2.940   4.755
 1174    HA   ASP 156           HA       ASP 156   8.821   5.405   4.892
 1175   1HB   ASP 156          2HB       ASP 156   9.741   3.105   4.474
 1176   2HB   ASP 156          1HB       ASP 156   8.963   3.067   2.898
 1177    H    PHE 157           H        PHE 157   6.430   4.301   2.400
 1178    HA   PHE 157           HA       PHE 157   6.701   6.477   0.514
 1179   1HB   PHE 157          1HB       PHE 157   5.346   4.569  -0.069
 1180   2HB   PHE 157          2HB       PHE 157   4.270   4.787   1.273
 1181    HD1  PHE 157           HD1      PHE 157   2.459   6.506   1.246
 1182    HD2  PHE 157           HD2      PHE 157   5.014   5.956  -2.167
 1183    HE1  PHE 157           HE1      PHE 157   0.892   7.797  -0.145
 1184    HE2  PHE 157           HE2      PHE 157   3.410   7.216  -3.554
 1185    HZ   PHE 157           HZ       PHE 157   1.321   8.144  -2.532
 1186    H    PHE 158           H        PHE 158   4.470   6.378   3.372
 1187    HA   PHE 158           HA       PHE 158   3.700   9.228   3.033
 1188   1HB   PHE 158          1HB       PHE 158   3.300   7.426   5.501
 1189   2HB   PHE 158          2HB       PHE 158   2.640   9.021   5.313
 1190    HD1  PHE 158           HD1      PHE 158   1.743   5.702   5.146
 1191    HD2  PHE 158           HD2      PHE 158   1.277   9.318   2.859
 1192    HE1  PHE 158           HE1      PHE 158  -0.319   4.829   4.166
 1193    HE2  PHE 158           HE2      PHE 158  -0.757   8.398   1.840
 1194    HZ   PHE 158           HZ       PHE 158  -1.570   6.145   2.491
 1195    H    MET 159           H        MET 159   6.135   7.768   5.345
 1196    HA   MET 159           HA       MET 159   6.628  10.519   6.476
 1197   1HB   MET 159          1HB       MET 159   7.887   9.494   8.180
 1198   2HB   MET 159          2HB       MET 159   6.519   8.448   7.915
 1199   1HG   MET 159          1HG       MET 159   8.187   6.981   6.436
 1200   2HG   MET 159          2HG       MET 159   9.469   7.928   7.190
 1201   1HE   MET 159          1HE       MET 159   9.357   4.384   9.040
 1202   2HE   MET 159          2HE       MET 159   8.924   4.711   7.335
 1203   3HE   MET 159          3HE       MET 159  10.359   5.492   8.056
 1204    H    ASN 160           H        ASN 160   8.421   8.446   4.179
 1205    HA   ASN 160           HA       ASN 160  10.789  10.393   4.273
 1206   1HB   ASN 160          2HB       ASN 160  10.811   7.670   4.498
 1207   2HB   ASN 160          1HB       ASN 160  10.607   7.724   2.750
 1208   1HD2  ASN 160          1HD2      ASN 160  12.561   6.365   3.519
 1209   2HD2  ASN 160          2HD2      ASN 160  14.155   7.287   3.264
 1210    H    ASP 161           H        ASP 161  11.869  10.459   2.028
 1211    HA   ASP 161           HA       ASP 161   9.938  10.852  -0.309
 1212   1HB   ASP 161          1HB       ASP 161  10.742  12.972  -0.920
 1213   2HB   ASP 161          2HB       ASP 161  10.233  13.066   0.738
 1214    H    GLY 162           H        GLY 162  13.402  11.137   0.299
 1215   1HA   GLY 162          1HA       GLY 162  15.324  10.090  -0.722
 1216   2HA   GLY 162          2HA       GLY 162  14.410   8.617  -0.521
 1217    H    ASP 163           H        ASP 163  15.031   7.535  -2.269
 1218    HA   ASP 163           HA       ASP 163  14.061   8.293  -4.901
 1219   1HB   ASP 163          1HB       ASP 163  16.199   9.726  -4.840
 1220   2HB   ASP 163          2HB       ASP 163  17.150   8.253  -4.817
 1221    H    SER 164           H        SER 164  16.578   6.140  -3.510
 1222    HA   SER 164           HA       SER 164  16.279   4.003  -5.418
 1223   1HB   SER 164          1HB       SER 164  18.226   4.381  -3.881
 1224   2HB   SER 164          2HB       SER 164  17.262   3.766  -2.524
 1225    HG   SER 164           HG       SER 164  18.465   2.098  -3.452
 1226    H    THR 165           H        THR 165  14.072   3.792  -5.666
 1227    HA   THR 165           HA       THR 165  12.174   2.475  -5.820
 1228    HB   THR 165           HB       THR 165  13.815   0.519  -5.847
 1229    HG1  THR 165           HG1      THR 165  11.310   0.155  -4.636
 1230   1HG2  THR 165          1HG2      THR 165  13.083   0.116  -2.884
 1231   2HG2  THR 165          2HG2      THR 165  13.800  -1.109  -3.956
 1232   3HG2  THR 165          3HG2      THR 165  14.719   0.350  -3.542
 1233    H    ASN 166           H        ASN 166  10.405   1.441  -4.858
 1234    HA   ASN 166           HA       ASN 166   8.461   1.476  -3.597
 1235   1HB   ASN 166          1HB       ASN 166   8.544   0.804  -1.386
 1236   2HB   ASN 166          2HB       ASN 166  10.070   0.248  -1.981
 1237   1HD2  ASN 166          1HD2      ASN 166   8.661   3.005  -0.304
 1238   2HD2  ASN 166          2HD2      ASN 166  10.099   3.253   0.826
 1239    H    LYS 167           H        LYS 167   9.665   4.217  -4.295
 1240    HA   LYS 167           HA       LYS 167   7.985   5.897  -2.354
 1241   1HB   LYS 167          2HB       LYS 167   9.149   7.926  -3.337
 1242   2HB   LYS 167          1HB       LYS 167  10.389   6.799  -2.847
 1243   1HG   LYS 167          2HG       LYS 167  10.723   6.064  -5.210
 1244   2HG   LYS 167          1HG       LYS 167   9.353   7.012  -5.766
 1245   1HD   LYS 167          1HD       LYS 167  10.399   9.138  -5.159
 1246   2HD   LYS 167          2HD       LYS 167  11.765   8.335  -4.369
 1247   1HE   LYS 167          1HE       LYS 167  12.484   7.363  -6.609
 1248   2HE   LYS 167          2HE       LYS 167  11.116   8.127  -7.409
 1249   1HZ   LYS 167          1HZ       LYS 167  12.244  10.187  -7.361
 1250   2HZ   LYS 167          2HZ       LYS 167  12.743   9.988  -5.797
 1251   3HZ   LYS 167          3HZ       LYS 167  13.622   9.329  -6.992
 1252    H    VAL 168           H        VAL 168   7.634   4.397  -4.793
 1253    HA   VAL 168           HA       VAL 168   5.077   5.842  -5.681
 1254    HB   VAL 168           HB       VAL 168   7.105   4.745  -7.586
 1255   1HG1  VAL 168          1HG2      VAL 168   5.716   3.935  -9.294
 1256   2HG1  VAL 168          2HG2      VAL 168   5.822   2.889  -7.871
 1257   3HG1  VAL 168          3HG2      VAL 168   4.333   3.859  -8.143
 1258   1HG2  VAL 168          1HG1      VAL 168   4.808   6.665  -8.011
 1259   2HG2  VAL 168          2HG1      VAL 168   6.472   7.112  -7.529
 1260   3HG2  VAL 168          3HG1      VAL 168   6.185   6.354  -9.107
 1261    H    PHE 169           H        PHE 169   5.334   3.467  -4.052
 1262    HA   PHE 169           HA       PHE 169   3.656   1.829  -3.997
 1263   1HB   PHE 169          1HB       PHE 169   4.327   3.092  -1.807
 1264   2HB   PHE 169          2HB       PHE 169   2.772   3.866  -1.871
 1265    HD1  PHE 169           HD1      PHE 169   4.572   0.846  -0.927
 1266    HD2  PHE 169           HD2      PHE 169   0.635   2.328  -1.797
 1267    HE1  PHE 169           HE1      PHE 169   3.557  -1.048   0.297
 1268    HE2  PHE 169           HE2      PHE 169  -0.352   0.453  -0.571
 1269    HZ   PHE 169           HZ       PHE 169   1.124  -1.238   0.482
 1270    H    TRP 170           H        TRP 170   2.417   4.624  -5.367
 1271    HA   TRP 170           HA       TRP 170  -0.421   3.410  -5.502
 1272   1HB   TRP 170          2HB       TRP 170  -0.132   6.419  -4.720
 1273   2HB   TRP 170          1HB       TRP 170  -1.529   5.730  -5.383
 1274    HD1  TRP 170           HD1      TRP 170   0.913   5.233  -2.410
 1275    HE1  TRP 170           HE1      TRP 170  -0.302   4.349  -0.212
 1276    HE3  TRP 170           HE3      TRP 170  -3.637   4.502  -4.553
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.871   3.235   0.232
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.443   3.462  -3.203
 1279    HH2  TRP 170           HH2      TRP 170  -5.058   2.814  -0.862
 1280    H    GLY 171           H        GLY 171   1.764   3.341  -7.363
 1281   1HA   GLY 171          1HA       GLY 171   1.858   3.108  -9.714
 1282   2HA   GLY 171          2HA       GLY 171   0.190   3.553  -9.835
 1283    HA   PRO 172           HA       PRO 172   2.295   6.983 -12.091
 1284   1HB   PRO 172          1HB       PRO 172   0.121   8.475 -12.927
 1285   2HB   PRO 172          2HB       PRO 172   0.467   6.860 -13.549
 1286   1HG   PRO 172          1HG       PRO 172  -1.496   7.613 -11.317
 1287   2HG   PRO 172          2HG       PRO 172  -1.816   6.590 -12.741
 1288   1HD   PRO 172          1HD       PRO 172  -1.163   5.537 -10.252
 1289   2HD   PRO 172          2HD       PRO 172  -0.675   4.722 -11.765
 1290    H    LEU 173           H        LEU 173   3.296   8.848 -11.429
 1291    HA   LEU 173           HA       LEU 173   2.554  10.155  -8.870
 1292   1HB   LEU 173          1HB       LEU 173   4.757  10.768 -10.878
 1293   2HB   LEU 173          2HB       LEU 173   4.476  11.768  -9.489
 1294    HG   LEU 173           HG       LEU 173   5.125   8.782  -9.356
 1295   1HD1  LEU 173          1HD1      LEU 173   6.860  11.271  -8.700
 1296   2HD1  LEU 173          2HD1      LEU 173   7.373   9.576  -8.497
 1297   3HD1  LEU 173          3HD1      LEU 173   7.057  10.221 -10.122
 1298   1HD2  LEU 173          1HD2      LEU 173   5.546   9.167  -6.871
 1299   2HD2  LEU 173          2HD2      LEU 173   4.875  10.799  -7.011
 1300   3HD2  LEU 173          3HD2      LEU 173   3.850   9.372  -7.293
 1301    H    VAL 174           H        VAL 174   0.489  10.723  -9.437
 1302    HA   VAL 174           HA       VAL 174  -0.345  12.814 -11.172
 1303    HB   VAL 174           HB       VAL 174  -1.682  12.339  -8.432
 1304   1HG1  VAL 174          1HG1      VAL 174  -2.705  14.227  -9.692
 1305   2HG1  VAL 174          2HG1      VAL 174  -2.888  13.210 -11.144
 1306   3HG1  VAL 174          3HG1      VAL 174  -3.814  12.859  -9.664
 1307   1HG2  VAL 174          1HG2      VAL 174  -2.117  10.660 -11.004
 1308   2HG2  VAL 174          2HG2      VAL 174  -1.468  10.068  -9.459
 1309   3HG2  VAL 174          3HG2      VAL 174  -3.146  10.596  -9.550
 1310    HXT  VAL 174           HXT      VAL 174   1.357  13.186  -8.445
  Start of MODEL    4
    1   1H    SER   1          1H        SER   1   9.739  19.777   0.695
    2   2H    SER   1          2H        SER   1   8.267  19.313   0.176
    3    HA   SER   1           HA       SER   1  10.813  18.769  -1.233
    4   1HB   SER   1          1HB       SER   1   9.089  16.941   0.560
    5   2HB   SER   1          2HB       SER   1  10.420  16.384  -0.443
    6    HG   SER   1           HG       SER   1  11.041  16.726   1.708
    7    H    ASP   2           H        ASP   2  10.478  18.256  -3.316
    8    HA   ASP   2           HA       ASP   2   7.960  17.774  -4.666
    9   1HB   ASP   2          1HB       ASP   2  10.111  18.448  -5.775
   10   2HB   ASP   2          2HB       ASP   2  10.785  16.846  -5.486
   11    H    LEU   3           H        LEU   3  10.219  15.250  -3.413
   12    HA   LEU   3           HA       LEU   3   8.532  12.990  -4.220
   13   1HB   LEU   3          1HB       LEU   3  10.688  13.166  -2.037
   14   2HB   LEU   3          2HB       LEU   3   9.848  11.678  -2.398
   15    HG   LEU   3           HG       LEU   3  11.484  13.219  -4.503
   16   1HD1  LEU   3          1HD1      LEU   3  12.936  12.347  -2.653
   17   2HD1  LEU   3          2HD1      LEU   3  12.235  10.724  -2.837
   18   3HD1  LEU   3          3HD1      LEU   3  13.206  11.431  -4.150
   19   1HD2  LEU   3          1HD2      LEU   3  11.386  11.038  -5.794
   20   2HD2  LEU   3          2HD2      LEU   3  10.265  10.365  -4.587
   21   3HD2  LEU   3          3HD2      LEU   3   9.779  11.745  -5.604
   22    H    TRP   4           H        TRP   4   8.728  14.325  -0.768
   23    HA   TRP   4           HA       TRP   4   6.351  12.894   0.060
   24   1HB   TRP   4          2HB       TRP   4   7.934  14.026   1.645
   25   2HB   TRP   4          1HB       TRP   4   7.356  15.598   1.145
   26    HD1  TRP   4           HD1      TRP   4   6.406  12.505   3.302
   27    HE1  TRP   4           HE1      TRP   4   4.364  13.016   4.909
   28    HE3  TRP   4           HE3      TRP   4   5.227  17.045   1.298
   29    HZ2  TRP   4           HZ2      TRP   4   2.560  15.235   5.133
   30    HZ3  TRP   4           HZ3      TRP   4   3.296  18.294   2.207
   31    HH2  TRP   4           HH2      TRP   4   1.965  17.386   4.060
   32    H    VAL   5           H        VAL   5   6.372  16.172  -1.489
   33    HA   VAL   5           HA       VAL   5   3.438  16.473  -1.299
   34    HB   VAL   5           HB       VAL   5   5.467  17.757  -3.218
   35   1HG1  VAL   5          1HG1      VAL   5   3.244  17.850  -4.370
   36   2HG1  VAL   5          2HG1      VAL   5   2.476  18.513  -2.909
   37   3HG1  VAL   5          3HG1      VAL   5   3.698  19.458  -3.799
   38   1HG2  VAL   5          1HG2      VAL   5   5.121  19.813  -1.824
   39   2HG2  VAL   5          2HG2      VAL   5   3.944  18.961  -0.789
   40   3HG2  VAL   5          3HG2      VAL   5   5.655  18.486  -0.788
   41    H    GLN   6           H        GLN   6   5.435  15.219  -4.129
   42    HA   GLN   6           HA       GLN   6   3.041  14.424  -5.633
   43   1HB   GLN   6          1HB       GLN   6   5.944  13.489  -5.983
   44   2HB   GLN   6          2HB       GLN   6   4.601  13.023  -7.017
   45   1HG   GLN   6          1HG       GLN   6   4.175  15.584  -7.430
   46   2HG   GLN   6          2HG       GLN   6   5.744  15.862  -6.690
   47   1HE2  GLN   6          2HE2      GLN   6   7.388  15.974  -8.248
   48   2HE2  GLN   6          1HE2      GLN   6   7.266  15.085  -9.859
   49    H    LYS   7           H        LYS   7   4.910  12.391  -3.258
   50    HA   LYS   7           HA       LYS   7   3.308   9.945  -4.029
   51   1HB   LYS   7          1HB       LYS   7   4.546   8.769  -2.424
   52   2HB   LYS   7          2HB       LYS   7   5.582   9.793  -3.319
   53   1HG   LYS   7          1HG       LYS   7   5.394  11.365  -1.104
   54   2HG   LYS   7          2HG       LYS   7   4.864   9.875  -0.337
   55   1HD   LYS   7          1HD       LYS   7   6.909   8.667  -1.246
   56   2HD   LYS   7          2HD       LYS   7   7.436  10.148  -2.053
   57   1HE   LYS   7          1HE       LYS   7   7.709  11.263   0.265
   58   2HE   LYS   7          2HE       LYS   7   7.272   9.728   1.010
   59   1HZ   LYS   7          1HZ       LYS   7   9.244   8.910  -0.711
   60   2HZ   LYS   7          2HZ       LYS   7   9.802  10.440  -0.368
   61   3HZ   LYS   7          3HZ       LYS   7   9.546   9.384   0.832
   62    H    MET   8           H        MET   8   3.057  12.337  -1.384
   63    HA   MET   8           HA       MET   8   0.546  11.322  -0.150
   64   1HB   MET   8          2HB       MET   8   2.183  12.858   0.924
   65   2HB   MET   8          1HB       MET   8   1.904  14.085  -0.298
   66   1HG   MET   8          1HG       MET   8  -0.419  13.188   1.492
   67   2HG   MET   8          2HG       MET   8   0.793  14.328   2.078
   68   1HE   MET   8          1HE       MET   8   1.801  16.171   0.599
   69   2HE   MET   8          2HE       MET   8   0.822  17.209  -0.463
   70   3HE   MET   8          3HE       MET   8   0.552  17.229   1.310
   71    H    LYS   9           H        LYS   9   1.139  13.645  -2.969
   72    HA   LYS   9           HA       LYS   9  -1.592  14.025  -3.611
   73   1HB   LYS   9          1HB       LYS   9   0.814  15.128  -4.500
   74   2HB   LYS   9          2HB       LYS   9   0.571  13.977  -5.801
   75   1HG   LYS   9          1HG       LYS   9  -1.844  14.942  -5.841
   76   2HG   LYS   9          2HG       LYS   9  -1.244  16.162  -4.689
   77   1HD   LYS   9          1HD       LYS   9   0.183  17.227  -6.352
   78   2HD   LYS   9          2HD       LYS   9   0.307  15.774  -7.309
   79   1HE   LYS   9          1HE       LYS   9  -1.002  17.178  -8.669
   80   2HE   LYS   9          2HE       LYS   9  -2.134  15.992  -8.040
   81   1HZ   LYS   9          1HZ       LYS   9  -1.808  18.721  -6.745
   82   2HZ   LYS   9          2HZ       LYS   9  -2.991  18.391  -7.832
   83   3HZ   LYS   9          3HZ       LYS   9  -2.990  17.657  -6.393
   84    H    THR  10           H        THR  10   0.665  11.267  -4.676
   85    HA   THR  10           HA       THR  10  -1.217  10.123  -6.563
   86    HB   THR  10           HB       THR  10  -0.487   7.858  -6.181
   87    HG1  THR  10           HG1      THR  10  -0.388   8.240  -3.757
   88   1HG2  THR  10          1HG2      THR  10   2.126   9.315  -5.859
   89   2HG2  THR  10          2HG2      THR  10   1.893   7.580  -6.158
   90   3HG2  THR  10          3HG2      THR  10   1.358   8.741  -7.397
   91    H    TYR  11           H        TYR  11  -0.704   9.633  -3.005
   92    HA   TYR  11           HA       TYR  11  -2.879   7.800  -2.597
   93   1HB   TYR  11          2HB       TYR  11  -1.080   8.184  -0.901
   94   2HB   TYR  11          1HB       TYR  11  -1.648   9.804  -0.577
   95    HD1  TYR  11           HD1      TYR  11  -2.466   6.168  -0.159
   96    HD2  TYR  11           HD2      TYR  11  -3.678  10.167   0.802
   97    HE1  TYR  11           HE1      TYR  11  -4.005   5.296   1.536
   98    HE2  TYR  11           HE2      TYR  11  -5.189   9.294   2.543
   99    HH   TYR  11           HH       TYR  11  -5.352   5.843   3.272
  100    H    PHE  12           H        PHE  12  -3.024  11.475  -2.531
  101    HA   PHE  12           HA       PHE  12  -5.857  11.651  -1.674
  102   1HB   PHE  12          2HB       PHE  12  -4.342  13.665  -1.665
  103   2HB   PHE  12          1HB       PHE  12  -4.334  13.698  -3.404
  104    HD1  PHE  12           HD1      PHE  12  -6.373  14.492  -4.670
  105    HD2  PHE  12           HD2      PHE  12  -6.496  14.197  -0.386
  106    HE1  PHE  12           HE1      PHE  12  -8.583  15.583  -4.644
  107    HE2  PHE  12           HE2      PHE  12  -8.629  15.428  -0.370
  108    HZ   PHE  12           HZ       PHE  12  -9.755  15.979  -2.491
  109    H    ASN  13           H        ASN  13  -4.443  11.759  -4.998
  110    HA   ASN  13           HA       ASN  13  -7.037  11.662  -6.342
  111   1HB   ASN  13          2HB       ASN  13  -4.208  11.068  -7.384
  112   2HB   ASN  13          1HB       ASN  13  -5.627  11.006  -8.415
  113   1HD2  ASN  13          2HD2      ASN  13  -7.035  13.082  -8.351
  114   2HD2  ASN  13          1HD2      ASN  13  -6.047  14.627  -8.313
  115    H    ARG  14           H        ARG  14  -4.820   8.814  -5.503
  116    HA   ARG  14           HA       ARG  14  -6.673   6.849  -6.446
  117   1HB   ARG  14          1HB       ARG  14  -4.263   6.992  -4.509
  118   2HB   ARG  14          2HB       ARG  14  -5.025   5.501  -4.871
  119   1HG   ARG  14          1HG       ARG  14  -2.887   6.240  -6.231
  120   2HG   ARG  14          2HG       ARG  14  -4.160   5.306  -6.926
  121   1HD   ARG  14          1HD       ARG  14  -3.864   8.278  -7.503
  122   2HD   ARG  14          2HD       ARG  14  -3.121   6.995  -8.461
  123    HE   ARG  14           HE       ARG  14  -5.930   6.288  -8.323
  124   1HH1  ARG  14          1HH2      ARG  14  -4.117   8.910  -9.661
  125   2HH1  ARG  14          2HH2      ARG  14  -5.468   9.329 -10.828
  126   1HH2  ARG  14          1HH1      ARG  14  -7.415   6.723  -9.671
  127   2HH2  ARG  14          2HH1      ARG  14  -7.247   8.145 -10.797
  128    H    ILE  15           H        ILE  15  -6.452   8.297  -3.148
  129    HA   ILE  15           HA       ILE  15  -8.596   6.452  -2.162
  130    HB   ILE  15           HB       ILE  15  -6.654   7.544  -0.783
  131   1HG1  ILE  15          2HG1      ILE  15  -8.040   7.580   1.341
  132   2HG1  ILE  15          1HG1      ILE  15  -9.501   7.396   0.377
  133   1HG2  ILE  15          1HG2      ILE  15  -7.280   9.978  -1.342
  134   2HG2  ILE  15          2HG2      ILE  15  -8.693   9.794  -0.298
  135   3HG2  ILE  15          3HG2      ILE  15  -7.058   9.639   0.387
  136   1HD1  ILE  15          1HD1      ILE  15  -7.125   5.385   0.322
  137   2HD1  ILE  15          2HD1      ILE  15  -8.552   5.217   1.371
  138   3HD1  ILE  15          3HD1      ILE  15  -8.741   5.124  -0.387
  139    H    ASP  16           H        ASP  16  -8.670   9.513  -3.853
  140    HA   ASP  16           HA       ASP  16 -11.543  10.194  -3.316
  141   1HB   ASP  16          2HB       ASP  16  -9.850  11.917  -3.996
  142   2HB   ASP  16          1HB       ASP  16  -9.485  11.057  -5.466
  143    H    PHE  17           H        PHE  17 -11.936   7.738  -3.697
  144    HA   PHE  17           HA       PHE  17 -12.041   6.613  -6.442
  145   1HB   PHE  17          1HB       PHE  17 -12.049   5.338  -4.173
  146   2HB   PHE  17          2HB       PHE  17 -13.742   5.714  -4.052
  147    HD1  PHE  17           HD1      PHE  17 -11.302   3.429  -5.423
  148    HD2  PHE  17           HD2      PHE  17 -15.303   4.875  -6.059
  149    HE1  PHE  17           HE1      PHE  17 -11.884   1.349  -6.601
  150    HE2  PHE  17           HE2      PHE  17 -15.816   2.864  -7.347
  151    HZ   PHE  17           HZ       PHE  17 -14.135   1.060  -7.582
  152    H    ASP  18           H        ASP  18 -14.585   8.326  -4.537
  153    HA   ASP  18           HA       ASP  18 -16.718   7.957  -6.602
  154   1HB   ASP  18          1HB       ASP  18 -17.211   8.032  -4.219
  155   2HB   ASP  18          2HB       ASP  18 -16.383   9.557  -3.960
  156    H    LYS  19           H        LYS  19 -13.932   9.920  -6.667
  157    HA   LYS  19           HA       LYS  19 -13.332  11.937  -7.600
  158   1HB   LYS  19          2HB       LYS  19 -13.618  11.988  -9.872
  159   2HB   LYS  19          1HB       LYS  19 -13.785  10.302  -9.526
  160   1HG   LYS  19          1HG       LYS  19 -16.273  12.073  -9.832
  161   2HG   LYS  19          2HG       LYS  19 -15.358  11.658 -11.257
  162   1HD   LYS  19          1HD       LYS  19 -15.929   9.393 -11.239
  163   2HD   LYS  19          2HD       LYS  19 -16.154   9.289  -9.525
  164   1HE   LYS  19          1HE       LYS  19 -18.111  10.651 -11.509
  165   2HE   LYS  19          2HE       LYS  19 -18.306   9.066 -10.778
  166   1HZ   LYS  19          1HZ       LYS  19 -19.494  10.294  -9.155
  167   2HZ   LYS  19          2HZ       LYS  19 -17.978  10.569  -8.549
  168   3HZ   LYS  19          3HZ       LYS  19 -18.684  11.709  -9.457
  169    H    ASP  20           H        ASP  20 -16.044  12.494  -5.755
  170    HA   ASP  20           HA       ASP  20 -17.105  14.871  -7.121
  171   1HB   ASP  20          1HB       ASP  20 -18.581  14.083  -5.572
  172   2HB   ASP  20          2HB       ASP  20 -17.413  13.340  -4.539
  173    H    GLY  21           H        GLY  21 -14.037  14.353  -5.654
  174   1HA   GLY  21          1HA       GLY  21 -12.214  16.047  -5.816
  175   2HA   GLY  21          2HA       GLY  21 -13.376  17.362  -5.677
  176    H    ALA  22           H        ALA  22 -14.393  15.116  -3.418
  177    HA   ALA  22           HA       ALA  22 -12.426  16.096  -1.276
  178   1HB   ALA  22          1HB       ALA  22 -14.373  17.685  -1.253
  179   2HB   ALA  22          2HB       ALA  22 -15.513  16.332  -1.041
  180   3HB   ALA  22          3HB       ALA  22 -14.346  16.736   0.249
  181    H    ILE  23           H        ILE  23 -11.901  14.650   0.234
  182    HA   ILE  23           HA       ILE  23 -12.836  11.820  -0.184
  183    HB   ILE  23           HB       ILE  23 -10.913  12.612   2.053
  184   1HG1  ILE  23          1HG1      ILE  23  -9.772  13.602   0.258
  185   2HG1  ILE  23          2HG1      ILE  23  -8.957  12.108   0.623
  186   1HG2  ILE  23          1HG2      ILE  23 -10.067  10.207   1.584
  187   2HG2  ILE  23          2HG2      ILE  23 -11.740  10.285   2.164
  188   3HG2  ILE  23          3HG2      ILE  23 -11.392  10.002   0.441
  189   1HD1  ILE  23          1HD1      ILE  23 -10.771  12.677  -1.826
  190   2HD1  ILE  23          2HD1      ILE  23  -9.030  12.324  -1.821
  191   3HD1  ILE  23          3HD1      ILE  23 -10.203  11.046  -1.429
  192    H    THR  24           H        THR  24 -14.578  11.082   0.917
  193    HA   THR  24           HA       THR  24 -15.014  11.662   3.831
  194    HB   THR  24           HB       THR  24 -16.171  13.543   3.158
  195    HG1  THR  24           HG1      THR  24 -18.341  11.787   3.023
  196   1HG2  THR  24          1HG2      THR  24 -16.459  13.344   0.694
  197   2HG2  THR  24          2HG2      THR  24 -17.717  12.098   0.917
  198   3HG2  THR  24          3HG2      THR  24 -17.986  13.768   1.486
  199    H    ARG  25           H        ARG  25 -17.011  10.600   4.708
  200    HA   ARG  25           HA       ARG  25 -16.859   7.798   4.407
  201   1HB   ARG  25          1HB       ARG  25 -18.110   9.110   6.265
  202   2HB   ARG  25          2HB       ARG  25 -19.504   9.191   5.187
  203   1HG   ARG  25          1HG       ARG  25 -19.364   6.559   5.043
  204   2HG   ARG  25          2HG       ARG  25 -18.085   6.659   6.235
  205   1HD   ARG  25          1HD       ARG  25 -20.061   8.022   7.648
  206   2HD   ARG  25          2HD       ARG  25 -21.096   7.208   6.487
  207    HE   ARG  25           HE       ARG  25 -20.474   5.025   7.357
  208   1HH1  ARG  25          1HH1      ARG  25 -18.599   7.497   8.921
  209   2HH1  ARG  25          2HH1      ARG  25 -17.710   6.290  10.016
  210   1HH2  ARG  25          1HH2      ARG  25 -19.405   3.651   8.588
  211   2HH2  ARG  25          2HH2      ARG  25 -18.019   4.267   9.647
  212    H    MET  26           H        MET  26 -18.888   9.940   2.459
  213    HA   MET  26           HA       MET  26 -20.479   7.870   1.022
  214   1HB   MET  26          2HB       MET  26 -19.747  10.768   0.211
  215   2HB   MET  26          1HB       MET  26 -20.737   9.708  -0.764
  216   1HG   MET  26          2HG       MET  26 -22.309  11.055   0.468
  217   2HG   MET  26          1HG       MET  26 -22.369   9.426   1.153
  218   1HE   MET  26          1HE       MET  26 -21.967  13.196   1.951
  219   2HE   MET  26          2HE       MET  26 -20.705  13.236   3.220
  220   3HE   MET  26          3HE       MET  26 -20.273  12.799   1.540
  221    H    ASP  27           H        ASP  27 -17.298   9.327   0.396
  222    HA   ASP  27           HA       ASP  27 -16.713   8.056  -2.167
  223   1HB   ASP  27          2HB       ASP  27 -15.451  10.017  -1.072
  224   2HB   ASP  27          1HB       ASP  27 -14.628   8.845  -0.047
  225    H    PHE  28           H        PHE  28 -15.847   7.041   1.133
  226    HA   PHE  28           HA       PHE  28 -14.774   4.383   0.390
  227   1HB   PHE  28          1HB       PHE  28 -15.787   5.454   3.096
  228   2HB   PHE  28          2HB       PHE  28 -15.149   3.849   2.904
  229    HD1  PHE  28           HD1      PHE  28 -12.733   3.454   2.274
  230    HD2  PHE  28           HD2      PHE  28 -14.202   7.426   2.979
  231    HE1  PHE  28           HE1      PHE  28 -10.432   4.260   2.528
  232    HE2  PHE  28           HE2      PHE  28 -11.890   8.236   3.164
  233    HZ   PHE  28           HZ       PHE  28  -9.998   6.656   2.970
  234    H    GLU  29           H        GLU  29 -18.117   5.357   1.288
  235    HA   GLU  29           HA       GLU  29 -19.287   2.675   1.103
  236   1HB   GLU  29          1HB       GLU  29 -20.535   5.476   0.847
  237   2HB   GLU  29          2HB       GLU  29 -21.493   4.011   0.824
  238   1HG   GLU  29          1HG       GLU  29 -20.883   3.409   3.127
  239   2HG   GLU  29          2HG       GLU  29 -19.604   4.605   3.189
  240    H    SER  30           H        SER  30 -19.056   5.331  -1.351
  241    HA   SER  30           HA       SER  30 -20.085   3.913  -3.690
  242   1HB   SER  30          2HB       SER  30 -17.901   6.095  -3.495
  243   2HB   SER  30          1HB       SER  30 -18.567   5.541  -5.027
  244    HG   SER  30           HG       SER  30 -19.585   7.493  -4.158
  245    H    MET  31           H        MET  31 -16.690   4.144  -2.467
  246    HA   MET  31           HA       MET  31 -15.421   2.316  -4.339
  247   1HB   MET  31          2HB       MET  31 -14.244   3.947  -2.789
  248   2HB   MET  31          1HB       MET  31 -14.686   2.982  -1.405
  249   1HG   MET  31          1HG       MET  31 -13.192   1.130  -2.110
  250   2HG   MET  31          2HG       MET  31 -12.944   1.856  -3.688
  251   1HE   MET  31          1HE       MET  31 -10.459   1.020  -2.165
  252   2HE   MET  31          2HE       MET  31 -10.357   2.011  -3.651
  253   3HE   MET  31          3HE       MET  31  -9.422   2.478  -2.201
  254    H    ALA  32           H        ALA  32 -16.775   1.563  -1.065
  255    HA   ALA  32           HA       ALA  32 -16.229  -1.294  -1.232
  256   1HB   ALA  32          1HB       ALA  32 -16.760  -0.084   0.922
  257   2HB   ALA  32          2HB       ALA  32 -18.424   0.220   0.365
  258   3HB   ALA  32          3HB       ALA  32 -17.881  -1.445   0.675
  259    H    GLU  33           H        GLU  33 -19.292   0.436  -2.128
  260    HA   GLU  33           HA       GLU  33 -20.593  -2.022  -3.107
  261   1HB   GLU  33          1HB       GLU  33 -21.124   0.991  -3.443
  262   2HB   GLU  33          2HB       GLU  33 -21.945  -0.083  -4.538
  263   1HG   GLU  33          1HG       GLU  33 -22.147  -0.463  -1.477
  264   2HG   GLU  33          2HG       GLU  33 -23.255   0.537  -2.411
  265    H    ARG  34           H        ARG  34 -18.674   0.429  -4.993
  266    HA   ARG  34           HA       ARG  34 -19.017  -1.086  -7.484
  267   1HB   ARG  34          1HB       ARG  34 -17.036   1.111  -6.737
  268   2HB   ARG  34          2HB       ARG  34 -16.938   0.246  -8.271
  269   1HG   ARG  34          1HG       ARG  34 -19.479   0.797  -8.609
  270   2HG   ARG  34          2HG       ARG  34 -19.300   1.974  -7.311
  271   1HD   ARG  34          1HD       ARG  34 -17.560   3.206  -8.643
  272   2HD   ARG  34          2HD       ARG  34 -17.495   1.934  -9.852
  273    HE   ARG  34           HE       ARG  34 -19.710   3.978  -9.484
  274   1HH1  ARG  34          1HH1      ARG  34 -18.853   0.936 -11.152
  275   2HH1  ARG  34          2HH1      ARG  34 -20.112   1.281 -12.404
  276   1HH2  ARG  34          1HH2      ARG  34 -21.125   4.222 -10.969
  277   2HH2  ARG  34          2HH2      ARG  34 -21.307   3.004 -12.313
  278    H    PHE  35           H        PHE  35 -16.354  -1.171  -4.974
  279    HA   PHE  35           HA       PHE  35 -14.740  -3.138  -6.445
  280   1HB   PHE  35          1HB       PHE  35 -14.180  -1.495  -4.426
  281   2HB   PHE  35          2HB       PHE  35 -14.677  -2.769  -3.397
  282    HD1  PHE  35           HD1      PHE  35 -11.920  -1.234  -4.020
  283    HD2  PHE  35           HD2      PHE  35 -13.323  -5.217  -4.883
  284    HE1  PHE  35           HE1      PHE  35  -9.613  -2.072  -4.002
  285    HE2  PHE  35           HE2      PHE  35 -11.019  -6.024  -4.874
  286    HZ   PHE  35           HZ       PHE  35  -9.155  -4.466  -4.422
  287    H    ALA  36           H        ALA  36 -17.348  -3.447  -3.966
  288    HA   ALA  36           HA       ALA  36 -17.310  -6.354  -3.722
  289   1HB   ALA  36          1HB       ALA  36 -18.446  -4.911  -2.068
  290   2HB   ALA  36          2HB       ALA  36 -19.628  -4.376  -3.289
  291   3HB   ALA  36          3HB       ALA  36 -19.609  -6.068  -2.747
  292    H    LYS  37           H        LYS  37 -18.713  -4.391  -6.272
  293    HA   LYS  37           HA       LYS  37 -19.696  -6.913  -7.724
  294   1HB   LYS  37          1HB       LYS  37 -21.259  -4.283  -7.351
  295   2HB   LYS  37          2HB       LYS  37 -21.716  -5.482  -8.536
  296   1HG   LYS  37          1HG       LYS  37 -22.303  -7.157  -6.903
  297   2HG   LYS  37          2HG       LYS  37 -21.534  -6.322  -5.577
  298   1HD   LYS  37          1HD       LYS  37 -23.954  -5.154  -7.098
  299   2HD   LYS  37          2HD       LYS  37 -24.097  -6.191  -5.682
  300   1HE   LYS  37          1HE       LYS  37 -22.749  -4.530  -4.278
  301   2HE   LYS  37          2HE       LYS  37 -22.570  -3.477  -5.664
  302   1HZ   LYS  37          1HZ       LYS  37 -25.086  -3.292  -5.751
  303   2HZ   LYS  37          2HZ       LYS  37 -25.200  -4.224  -4.382
  304   3HZ   LYS  37          3HZ       LYS  37 -24.471  -2.751  -4.313
  305    H    GLU  38           H        GLU  38 -18.267  -4.352  -8.893
  306    HA   GLU  38           HA       GLU  38 -17.569  -5.481 -11.280
  307   1HB   GLU  38          1HB       GLU  38 -16.470  -2.938  -9.868
  308   2HB   GLU  38          2HB       GLU  38 -15.928  -3.411 -11.439
  309   1HG   GLU  38          1HG       GLU  38 -17.803  -2.700 -12.535
  310   2HG   GLU  38          2HG       GLU  38 -18.914  -3.344 -11.348
  311    H    SER  39           H        SER  39 -15.959  -6.281  -8.521
  312    HA   SER  39           HA       SER  39 -13.289  -6.982  -9.984
  313   1HB   SER  39          2HB       SER  39 -13.291  -5.472  -7.833
  314   2HB   SER  39          1HB       SER  39 -13.609  -6.939  -6.921
  315    HG   SER  39           HG       SER  39 -11.530  -7.680  -7.433
  316    H    GLU  40           H        GLU  40 -12.575  -8.995  -8.010
  317    HA   GLU  40           HA       GLU  40 -14.142 -11.391  -9.038
  318   1HB   GLU  40          1HB       GLU  40 -11.933 -12.565  -8.149
  319   2HB   GLU  40          2HB       GLU  40 -12.020 -11.817  -9.714
  320   1HG   GLU  40          1HG       GLU  40  -9.825 -11.420  -8.466
  321   2HG   GLU  40          2HG       GLU  40 -10.583  -9.981  -9.124
  322    H    MET  41           H        MET  41 -12.257 -11.153  -5.988
  323    HA   MET  41           HA       MET  41 -12.791 -11.655  -3.770
  324   1HB   MET  41          1HB       MET  41 -15.658 -10.776  -4.417
  325   2HB   MET  41          2HB       MET  41 -14.995 -10.875  -2.814
  326   1HG   MET  41          1HG       MET  41 -13.827  -8.833  -2.985
  327   2HG   MET  41          2HG       MET  41 -13.581  -8.964  -4.727
  328   1HE   MET  41          1HE       MET  41 -16.763  -9.426  -6.024
  329   2HE   MET  41          2HE       MET  41 -15.195  -8.724  -6.497
  330   3HE   MET  41          3HE       MET  41 -16.638  -7.693  -6.439
  331    H    LYS  42           H        LYS  42 -13.573 -13.125  -2.248
  332    HA   LYS  42           HA       LYS  42 -14.960 -15.604  -3.337
  333   1HB   LYS  42          1HB       LYS  42 -13.908 -14.997  -0.515
  334   2HB   LYS  42          2HB       LYS  42 -14.709 -16.483  -0.986
  335   1HG   LYS  42          1HG       LYS  42 -12.792 -16.770  -2.778
  336   2HG   LYS  42          2HG       LYS  42 -11.958 -15.502  -1.896
  337   1HD   LYS  42          1HD       LYS  42 -12.889 -18.241  -0.795
  338   2HD   LYS  42          2HD       LYS  42 -11.232 -17.754  -1.143
  339   1HE   LYS  42          1HE       LYS  42 -11.394 -15.958   0.673
  340   2HE   LYS  42          2HE       LYS  42 -13.010 -16.488   1.080
  341   1HZ   LYS  42          1HZ       LYS  42 -11.373 -17.584   2.569
  342   2HZ   LYS  42          2HZ       LYS  42 -12.089 -18.750   1.637
  343   3HZ   LYS  42          3HZ       LYS  42 -10.558 -18.227   1.287
  344    H    ALA  43           H        ALA  43 -16.930 -14.454  -3.827
  345    HA   ALA  43           HA       ALA  43 -19.064 -13.465  -3.412
  346   1HB   ALA  43          1HB       ALA  43 -19.343 -15.920  -3.768
  347   2HB   ALA  43          2HB       ALA  43 -19.205 -16.230  -2.020
  348   3HB   ALA  43          3HB       ALA  43 -20.599 -15.330  -2.663
  349    H    GLU  44           H        GLU  44 -18.776 -14.933  -0.166
  350    HA   GLU  44           HA       GLU  44 -20.409 -12.795   1.088
  351   1HB   GLU  44          1HB       GLU  44 -20.160 -14.037   3.109
  352   2HB   GLU  44          2HB       GLU  44 -20.406 -15.164   1.824
  353   1HG   GLU  44          1HG       GLU  44 -18.701 -16.334   2.873
  354   2HG   GLU  44          2HG       GLU  44 -17.638 -15.338   1.890
  355    H    HIS  45           H        HIS  45 -17.043 -12.876   0.373
  356    HA   HIS  45           HA       HIS  45 -15.952 -11.166   2.438
  357   1HB   HIS  45          1HB       HIS  45 -15.131 -11.933  -0.407
  358   2HB   HIS  45          2HB       HIS  45 -14.401 -10.486   0.198
  359    HD2  HIS  45           HD2      HIS  45 -15.002 -13.963   2.067
  360    HE1  HIS  45           HE1      HIS  45 -11.114 -12.663   2.778
  361    HE2  HIS  45           HE2      HIS  45 -12.735 -14.468   3.450
  362    H    ALA  46           H        ALA  46 -18.171 -10.063   0.160
  363    HA   ALA  46           HA       ALA  46 -17.501  -7.252  -0.143
  364   1HB   ALA  46          1HB       ALA  46 -20.319  -8.533   0.114
  365   2HB   ALA  46          2HB       ALA  46 -19.988  -6.912  -0.534
  366   3HB   ALA  46          3HB       ALA  46 -19.381  -8.345  -1.391
  367    H    LYS  47           H        LYS  47 -19.020  -8.783   2.687
  368    HA   LYS  47           HA       LYS  47 -19.535  -6.267   4.142
  369   1HB   LYS  47          2HB       LYS  47 -20.145  -7.551   6.026
  370   2HB   LYS  47          1HB       LYS  47 -20.718  -8.451   4.654
  371   1HG   LYS  47          1HG       LYS  47 -18.113  -9.578   5.303
  372   2HG   LYS  47          2HG       LYS  47 -18.846  -9.226   6.848
  373   1HD   LYS  47          1HD       LYS  47 -20.696 -10.751   6.404
  374   2HD   LYS  47          2HD       LYS  47 -20.318 -10.844   4.676
  375   1HE   LYS  47          1HE       LYS  47 -18.157 -12.004   5.080
  376   2HE   LYS  47          2HE       LYS  47 -18.290 -11.813   6.828
  377   1HZ   LYS  47          1HZ       LYS  47 -20.015 -13.468   6.909
  378   2HZ   LYS  47          2HZ       LYS  47 -20.461 -13.237   5.328
  379   3HZ   LYS  47          3HZ       LYS  47 -19.063 -14.038   5.655
  380    H    VAL  48           H        VAL  48 -16.806  -8.440   3.946
  381    HA   VAL  48           HA       VAL  48 -15.102  -7.324   6.050
  382    HB   VAL  48           HB       VAL  48 -15.209  -9.666   4.244
  383   1HG1  VAL  48          1HG2      VAL  48 -12.917 -10.040   3.542
  384   2HG1  VAL  48          2HG2      VAL  48 -13.657  -8.744   2.615
  385   3HG1  VAL  48          3HG2      VAL  48 -12.481  -8.339   3.884
  386   1HG2  VAL  48          1HG1      VAL  48 -13.129  -8.929   6.379
  387   2HG2  VAL  48          2HG1      VAL  48 -14.746  -9.628   6.700
  388   3HG2  VAL  48          3HG1      VAL  48 -13.540 -10.574   5.786
  389    H    LEU  49           H        LEU  49 -15.111  -7.046   2.568
  390    HA   LEU  49           HA       LEU  49 -13.116  -4.967   2.188
  391   1HB   LEU  49          1HB       LEU  49 -14.146  -6.525   0.504
  392   2HB   LEU  49          2HB       LEU  49 -15.688  -5.694   0.633
  393    HG   LEU  49           HG       LEU  49 -14.734  -3.667  -0.463
  394   1HD1  LEU  49          1HD1      LEU  49 -12.440  -3.798  -1.542
  395   2HD1  LEU  49          2HD1      LEU  49 -12.313  -3.814   0.224
  396   3HD1  LEU  49          3HD1      LEU  49 -12.115  -5.327  -0.696
  397   1HD2  LEU  49          1HD2      LEU  49 -14.233  -6.375  -1.910
  398   2HD2  LEU  49          2HD2      LEU  49 -15.793  -5.521  -1.794
  399   3HD2  LEU  49          3HD2      LEU  49 -14.461  -4.824  -2.716
  400    H    MET  50           H        MET  50 -16.729  -4.527   2.662
  401    HA   MET  50           HA       MET  50 -16.613  -1.604   2.757
  402   1HB   MET  50          1HB       MET  50 -18.671  -3.043   2.246
  403   2HB   MET  50          2HB       MET  50 -18.790  -3.438   3.952
  404   1HG   MET  50          1HG       MET  50 -19.255  -1.050   4.524
  405   2HG   MET  50          2HG       MET  50 -18.805  -0.518   2.897
  406   1HE   MET  50          1HE       MET  50 -21.286   0.738   3.420
  407   2HE   MET  50          2HE       MET  50 -20.786   0.498   1.715
  408   3HE   MET  50          3HE       MET  50 -22.466   0.145   2.212
  409    H    ASP  51           H        ASP  51 -16.663  -4.006   5.499
  410    HA   ASP  51           HA       ASP  51 -16.446  -2.064   7.648
  411   1HB   ASP  51          1HB       ASP  51 -15.415  -4.973   7.517
  412   2HB   ASP  51          2HB       ASP  51 -15.447  -4.007   8.981
  413    H    SER  52           H        SER  52 -13.782  -3.745   5.869
  414    HA   SER  52           HA       SER  52 -11.635  -2.376   7.305
  415   1HB   SER  52          1HB       SER  52 -11.555  -4.628   5.988
  416   2HB   SER  52          2HB       SER  52 -11.411  -3.686   4.510
  417    HG   SER  52           HG       SER  52  -9.408  -2.962   5.230
  418    H    LEU  53           H        LEU  53 -13.283  -1.550   4.249
  419    HA   LEU  53           HA       LEU  53 -11.558   0.835   3.650
  420   1HB   LEU  53          2HB       LEU  53 -14.346  -0.052   2.639
  421   2HB   LEU  53          1HB       LEU  53 -13.610   1.414   2.070
  422    HG   LEU  53           HG       LEU  53 -12.328  -1.359   1.703
  423   1HD1  LEU  53          1HD1      LEU  53 -13.156  -1.078  -0.713
  424   2HD1  LEU  53          2HD1      LEU  53 -14.469  -1.230   0.471
  425   3HD1  LEU  53          3HD1      LEU  53 -14.068   0.363  -0.195
  426   1HD2  LEU  53          1HD2      LEU  53 -11.631   1.377   0.409
  427   2HD2  LEU  53          2HD2      LEU  53 -10.620   0.493   1.578
  428   3HD2  LEU  53          3HD2      LEU  53 -10.905  -0.188  -0.029
  429    H    THR  54           H        THR  54 -14.804   0.486   5.147
  430    HA   THR  54           HA       THR  54 -15.099   3.379   5.780
  431    HB   THR  54           HB       THR  54 -16.830   2.652   7.484
  432    HG1  THR  54           HG1      THR  54 -16.469   0.068   6.350
  433   1HG2  THR  54          1HG2      THR  54 -17.271   1.513   4.647
  434   2HG2  THR  54          2HG2      THR  54 -18.536   1.852   5.847
  435   3HG2  THR  54          3HG2      THR  54 -17.585   3.188   5.159
  436    H    GLY  55           H        GLY  55 -13.615   0.645   7.619
  437   1HA   GLY  55          1HA       GLY  55 -13.037   2.042  10.103
  438   2HA   GLY  55          2HA       GLY  55 -12.056   0.738   9.462
  439    H    VAL  56           H        VAL  56 -11.163   2.142   7.019
  440    HA   VAL  56           HA       VAL  56  -8.810   3.618   7.969
  441    HB   VAL  56           HB       VAL  56 -10.171   3.548   5.200
  442   1HG1  VAL  56          1HG1      VAL  56  -8.897   5.690   5.241
  443   2HG1  VAL  56          2HG1      VAL  56  -7.428   4.851   5.773
  444   3HG1  VAL  56          3HG1      VAL  56  -8.130   4.534   4.163
  445   1HG2  VAL  56          1HG2      VAL  56  -8.230   2.132   4.488
  446   2HG2  VAL  56          2HG2      VAL  56  -7.533   2.210   6.121
  447   3HG2  VAL  56          3HG2      VAL  56  -9.080   1.376   5.841
  448    H    TRP  57           H        TRP  57 -11.993   4.784   6.848
  449    HA   TRP  57           HA       TRP  57 -11.307   7.718   7.265
  450   1HB   TRP  57          2HB       TRP  57 -12.976   7.077   5.550
  451   2HB   TRP  57          1HB       TRP  57 -13.951   6.196   6.696
  452    HD1  TRP  57           HD1      TRP  57 -15.589   7.601   8.348
  453    HE1  TRP  57           HE1      TRP  57 -16.280  10.137   8.650
  454    HE3  TRP  57           HE3      TRP  57 -12.196   9.510   5.089
  455    HZ2  TRP  57           HZ2      TRP  57 -15.418  12.563   7.390
  456    HZ3  TRP  57           HZ3      TRP  57 -12.163  11.947   4.687
  457    HH2  TRP  57           HH2      TRP  57 -13.696  13.460   5.878
  458    H    ASP  58           H        ASP  58 -13.545   5.335   8.999
  459    HA   ASP  58           HA       ASP  58 -14.267   7.089  11.142
  460   1HB   ASP  58          2HB       ASP  58 -14.111   4.013  10.985
  461   2HB   ASP  58          1HB       ASP  58 -14.635   4.806  12.453
  462    H    ASN  59           H        ASN  59 -11.442   5.002  11.150
  463    HA   ASN  59           HA       ASN  59 -10.846   5.732  14.062
  464   1HB   ASN  59          2HB       ASN  59  -9.529   3.616  12.211
  465   2HB   ASN  59          1HB       ASN  59  -9.044   3.918  13.857
  466   1HD2  ASN  59          2HD2      ASN  59 -10.763   1.822  12.160
  467   2HD2  ASN  59          1HD2      ASN  59 -11.580   1.153  13.673
  468    H    PHE  60           H        PHE  60  -9.753   6.539  10.806
  469    HA   PHE  60           HA       PHE  60  -7.462   8.016  12.102
  470   1HB   PHE  60          1HB       PHE  60  -7.110   6.164   9.669
  471   2HB   PHE  60          2HB       PHE  60  -5.863   7.249  10.232
  472    HD1  PHE  60           HD1      PHE  60  -6.820   3.866  10.435
  473    HD2  PHE  60           HD2      PHE  60  -5.529   7.069  12.980
  474    HE1  PHE  60           HE1      PHE  60  -5.952   2.258  12.071
  475    HE2  PHE  60           HE2      PHE  60  -4.632   5.501  14.580
  476    HZ   PHE  60           HZ       PHE  60  -4.909   3.030  14.182
  477    H    LEU  61           H        LEU  61  -8.762   7.802   8.705
  478    HA   LEU  61           HA       LEU  61  -7.750  10.523   8.176
  479   1HB   LEU  61          1HB       LEU  61  -7.834   8.722   6.518
  480   2HB   LEU  61          2HB       LEU  61  -9.568   8.601   6.621
  481    HG   LEU  61           HG       LEU  61  -9.884  10.761   5.580
  482   1HD1  LEU  61          1HD2      LEU  61  -7.838  12.047   6.336
  483   2HD1  LEU  61          2HD2      LEU  61  -6.769  10.953   5.425
  484   3HD1  LEU  61          3HD2      LEU  61  -7.889  12.041   4.569
  485   1HD2  LEU  61          1HD1      LEU  61  -8.836  10.183   3.307
  486   2HD2  LEU  61          2HD1      LEU  61  -7.895   8.904   4.088
  487   3HD2  LEU  61          3HD1      LEU  61  -9.675   8.817   4.074
  488    H    THR  62           H        THR  62 -10.694   9.546   9.761
  489    HA   THR  62           HA       THR  62 -12.494  11.674   9.231
  490    HB   THR  62           HB       THR  62 -11.797   9.623  11.533
  491    HG1  THR  62           HG1      THR  62 -12.340   8.761   9.436
  492   1HG2  THR  62          1HG2      THR  62 -14.449  10.898  11.156
  493   2HG2  THR  62          2HG2      THR  62 -14.019   9.434  12.122
  494   3HG2  THR  62          3HG2      THR  62 -13.310  11.024  12.585
  495    H    ALA  63           H        ALA  63  -9.719  11.716  11.374
  496    HA   ALA  63           HA       ALA  63 -10.629  13.992  13.093
  497   1HB   ALA  63          1HB       ALA  63  -8.251  13.810  13.915
  498   2HB   ALA  63          2HB       ALA  63  -9.006  12.202  13.833
  499   3HB   ALA  63          3HB       ALA  63  -7.847  12.713  12.574
  500    H    VAL  64           H        VAL  64  -9.605  14.013   9.888
  501    HA   VAL  64           HA       VAL  64  -7.863  16.394   9.930
  502    HB   VAL  64           HB       VAL  64  -9.251  14.922   7.641
  503   1HG1  VAL  64          1HG1      VAL  64  -7.675  16.239   6.051
  504   2HG1  VAL  64          2HG1      VAL  64  -9.022  17.174   6.721
  505   3HG1  VAL  64          3HG1      VAL  64  -7.407  17.369   7.396
  506   1HG2  VAL  64          1HG2      VAL  64  -6.916  14.182   7.037
  507   2HG2  VAL  64          2HG2      VAL  64  -6.256  15.080   8.426
  508   3HG2  VAL  64          3HG2      VAL  64  -7.328  13.681   8.683
  509    H    ALA  65           H        ALA  65 -11.298  16.054   8.936
  510    HA   ALA  65           HA       ALA  65 -11.704  19.063   9.400
  511   1HB   ALA  65          1HB       ALA  65 -11.571  18.617   6.916
  512   2HB   ALA  65          2HB       ALA  65 -12.888  17.423   7.048
  513   3HB   ALA  65          3HB       ALA  65 -13.197  19.133   7.400
  514    H    GLY  66           H        GLY  66 -12.099  16.843  11.218
  515   1HA   GLY  66          2HA       GLY  66 -13.720  16.054  12.835
  516   2HA   GLY  66          1HA       GLY  66 -14.608  17.512  12.443
  517    H    GLY  67           H        GLY  67 -13.980  14.501  10.598
  518   1HA   GLY  67          1HA       GLY  67 -15.518  12.993   9.482
  519   2HA   GLY  67          2HA       GLY  67 -16.630  13.358  10.768
  520    H    LYS  68           H        LYS  68 -15.600  15.808   8.408
  521    HA   LYS  68           HA       LYS  68 -18.425  15.749   7.176
  522   1HB   LYS  68          1HB       LYS  68 -17.810  17.429   9.019
  523   2HB   LYS  68          2HB       LYS  68 -16.648  18.157   7.930
  524   1HG   LYS  68          1HG       LYS  68 -18.581  18.767   6.354
  525   2HG   LYS  68          2HG       LYS  68 -19.709  17.990   7.470
  526   1HD   LYS  68          1HD       LYS  68 -18.977  19.585   9.312
  527   2HD   LYS  68          2HD       LYS  68 -17.838  20.349   8.202
  528   1HE   LYS  68          1HE       LYS  68 -19.780  21.022   6.673
  529   2HE   LYS  68          2HE       LYS  68 -20.920  20.259   7.788
  530   1HZ   LYS  68          1HZ       LYS  68 -19.056  22.522   8.541
  531   2HZ   LYS  68          2HZ       LYS  68 -20.675  22.690   8.302
  532   3HZ   LYS  68          3HZ       LYS  68 -20.109  21.815   9.575
  533    H    GLY  69           H        GLY  69 -16.760  15.664   4.922
  534   1HA   GLY  69          1HA       GLY  69 -15.903  16.157   2.981
  535   2HA   GLY  69          2HA       GLY  69 -15.998  17.744   3.575
  536    H    ILE  70           H        ILE  70 -13.224  15.437   2.723
  537    HA   ILE  70           HA       ILE  70 -11.468  17.803   3.459
  538    HB   ILE  70           HB       ILE  70 -10.602  14.953   2.811
  539   1HG1  ILE  70          2HG1      ILE  70 -10.884  16.030   5.684
  540   2HG1  ILE  70          1HG1      ILE  70 -12.083  15.005   4.928
  541   1HG2  ILE  70          1HG2      ILE  70  -9.138  17.286   4.250
  542   2HG2  ILE  70          2HG2      ILE  70  -8.436  15.688   3.875
  543   3HG2  ILE  70          3HG2      ILE  70  -8.862  16.801   2.577
  544   1HD1  ILE  70          1HD1      ILE  70 -10.639  13.532   6.210
  545   2HD1  ILE  70          2HD1      ILE  70 -10.317  13.204   4.492
  546   3HD1  ILE  70          3HD1      ILE  70  -9.167  14.164   5.440
  547    H    ASP  71           H        ASP  71 -11.190  19.129   1.762
  548    HA   ASP  71           HA       ASP  71 -11.024  18.149  -1.078
  549   1HB   ASP  71          2HB       ASP  71 -10.976  20.519  -1.661
  550   2HB   ASP  71          1HB       ASP  71 -12.271  20.209  -0.536
  551    H    GLU  72           H        GLU  72  -9.069  19.246  -2.437
  552    HA   GLU  72           HA       GLU  72  -6.602  17.993  -1.456
  553   1HB   GLU  72          2HB       GLU  72  -7.126  18.335  -3.911
  554   2HB   GLU  72          1HB       GLU  72  -6.706  20.041  -3.756
  555   1HG   GLU  72          2HG       GLU  72  -4.362  19.404  -3.029
  556   2HG   GLU  72          1HG       GLU  72  -4.805  17.703  -2.996
  557    H    THR  73           H        THR  73  -7.696  21.359  -1.134
  558    HA   THR  73           HA       THR  73  -5.122  22.512  -0.181
  559    HB   THR  73           HB       THR  73  -7.916  23.638   0.676
  560    HG1  THR  73           HG1      THR  73  -8.185  24.454  -1.286
  561   1HG2  THR  73          1HG2      THR  73  -6.799  25.804   0.397
  562   2HG2  THR  73          2HG2      THR  73  -5.963  24.823   1.608
  563   3HG2  THR  73          3HG2      THR  73  -5.262  24.992  -0.019
  564    H    THR  74           H        THR  74  -7.912  21.683   1.429
  565    HA   THR  74           HA       THR  74  -6.940  21.534   4.211
  566    HB   THR  74           HB       THR  74  -8.973  20.002   4.772
  567    HG1  THR  74           HG1      THR  74  -8.729  19.287   2.403
  568   1HG2  THR  74          1HG2      THR  74 -10.743  21.641   4.184
  569   2HG2  THR  74          2HG2      THR  74  -9.305  22.450   4.878
  570   3HG2  THR  74          3HG2      THR  74  -9.622  22.502   3.127
  571    H    PHE  75           H        PHE  75  -6.987  18.813   1.866
  572    HA   PHE  75           HA       PHE  75  -5.671  16.941   3.718
  573   1HB   PHE  75          1HB       PHE  75  -6.897  16.194   1.641
  574   2HB   PHE  75          2HB       PHE  75  -5.657  16.891   0.642
  575    HD1  PHE  75           HD1      PHE  75  -3.707  15.561   0.109
  576    HD2  PHE  75           HD2      PHE  75  -6.211  14.296   3.368
  577    HE1  PHE  75           HE1      PHE  75  -2.425  13.465   0.291
  578    HE2  PHE  75           HE2      PHE  75  -4.881  12.210   3.550
  579    HZ   PHE  75           HZ       PHE  75  -2.962  11.840   2.064
  580    H    ILE  76           H        ILE  76  -4.246  19.143   1.178
  581    HA   ILE  76           HA       ILE  76  -1.455  18.492   1.778
  582    HB   ILE  76           HB       ILE  76  -2.912  20.676   0.247
  583   1HG1  ILE  76          1HG1      ILE  76  -1.595  19.961  -1.673
  584   2HG1  ILE  76          2HG1      ILE  76  -0.465  19.052  -0.693
  585   1HG2  ILE  76          1HG2      ILE  76   0.105  20.955   0.821
  586   2HG2  ILE  76          2HG2      ILE  76  -0.800  21.863  -0.416
  587   3HG2  ILE  76          3HG2      ILE  76  -1.179  22.094   1.289
  588   1HD1  ILE  76          1HD1      ILE  76  -3.408  18.227  -1.139
  589   2HD1  ILE  76          2HD1      ILE  76  -2.006  17.569  -2.010
  590   3HD1  ILE  76          3HD1      ILE  76  -2.188  17.288  -0.264
  591    H    ASN  77           H        ASN  77  -3.499  21.242   3.036
  592    HA   ASN  77           HA       ASN  77  -1.344  22.208   4.809
  593   1HB   ASN  77          1HB       ASN  77  -4.330  22.916   4.580
  594   2HB   ASN  77          2HB       ASN  77  -3.318  23.608   5.814
  595   1HD2  ASN  77          2HD2      ASN  77  -4.066  23.810   2.507
  596   2HD2  ASN  77          1HD2      ASN  77  -2.871  25.171   2.157
  597    H    SER  78           H        SER  78  -4.228  20.094   5.457
  598    HA   SER  78           HA       SER  78  -3.615  19.872   8.340
  599   1HB   SER  78          1HB       SER  78  -5.888  19.326   7.391
  600   2HB   SER  78          2HB       SER  78  -5.214  17.871   6.646
  601    HG   SER  78           HG       SER  78  -4.399  17.469   8.943
  602    H    MET  79           H        MET  79  -2.612  17.712   5.509
  603    HA   MET  79           HA       MET  79  -1.085  15.892   7.315
  604   1HB   MET  79          2HB       MET  79  -0.856  16.381   4.275
  605   2HB   MET  79          1HB       MET  79   0.170  15.253   5.135
  606   1HG   MET  79          1HG       MET  79  -2.903  15.018   5.052
  607   2HG   MET  79          2HG       MET  79  -1.761  14.080   4.078
  608   1HE   MET  79          1HE       MET  79  -3.992  12.827   6.011
  609   2HE   MET  79          2HE       MET  79  -2.873  11.793   5.065
  610   3HE   MET  79          3HE       MET  79  -3.091  11.509   6.818
  611    H    LYS  80           H        LYS  80  -0.098  18.793   5.438
  612    HA   LYS  80           HA       LYS  80   2.732  18.907   6.035
  613   1HB   LYS  80          1HB       LYS  80   1.591  20.259   4.369
  614   2HB   LYS  80          2HB       LYS  80   0.513  20.978   5.560
  615   1HG   LYS  80          1HG       LYS  80   2.288  22.341   6.513
  616   2HG   LYS  80          2HG       LYS  80   3.500  21.646   5.442
  617   1HD   LYS  80          1HD       LYS  80   2.729  22.769   3.548
  618   2HD   LYS  80          2HD       LYS  80   1.044  22.695   3.962
  619   1HE   LYS  80          1HE       LYS  80   2.978  24.607   5.440
  620   2HE   LYS  80          2HE       LYS  80   2.215  25.038   3.913
  621   1HZ   LYS  80          1HZ       LYS  80  -0.040  24.701   4.992
  622   2HZ   LYS  80          2HZ       LYS  80   0.661  24.273   6.439
  623   3HZ   LYS  80          3HZ       LYS  80   0.832  25.791   5.854
  624    H    GLU  81           H        GLU  81   0.106  20.353   8.013
  625    HA   GLU  81           HA       GLU  81   2.003  21.023  10.244
  626   1HB   GLU  81          1HB       GLU  81  -0.952  21.543   9.713
  627   2HB   GLU  81          2HB       GLU  81  -0.382  21.616  11.358
  628   1HG   GLU  81          1HG       GLU  81  -0.366  23.864  10.320
  629   2HG   GLU  81          2HG       GLU  81   1.225  23.404  10.895
  630    H    MET  82           H        MET  82  -0.378  18.389   9.820
  631    HA   MET  82           HA       MET  82  -0.604  17.511  12.625
  632   1HB   MET  82          1HB       MET  82  -1.063  16.127   9.877
  633   2HB   MET  82          2HB       MET  82  -1.174  15.178  11.291
  634   1HG   MET  82          1HG       MET  82  -2.970  17.669  10.915
  635   2HG   MET  82          2HG       MET  82  -3.435  15.996  10.543
  636   1HE   MET  82          1HE       MET  82  -5.467  16.751  13.804
  637   2HE   MET  82          2HE       MET  82  -5.101  17.861  12.453
  638   3HE   MET  82          3HE       MET  82  -5.542  16.158  12.120
  639    H    VAL  83           H        VAL  83   1.460  16.578   9.845
  640    HA   VAL  83           HA       VAL  83   2.799  14.439  11.450
  641    HB   VAL  83           HB       VAL  83   1.834  15.056   8.678
  642   1HG1  VAL  83          1HG1      VAL  83   3.415  14.196   7.320
  643   2HG1  VAL  83          2HG1      VAL  83   4.007  15.705   8.085
  644   3HG1  VAL  83          3HG1      VAL  83   4.637  14.097   8.656
  645   1HG2  VAL  83          1HG2      VAL  83   1.176  13.193  10.026
  646   2HG2  VAL  83          2HG2      VAL  83   1.842  12.750   8.441
  647   3HG2  VAL  83          3HG2      VAL  83   2.839  12.537   9.928
  648    H    LYS  84           H        LYS  84   3.393  17.669  11.485
  649    HA   LYS  84           HA       LYS  84   6.357  17.531  11.595
  650   1HB   LYS  84          1HB       LYS  84   4.308  19.664  12.442
  651   2HB   LYS  84          2HB       LYS  84   6.008  19.859  12.802
  652   1HG   LYS  84          1HG       LYS  84   6.663  19.889  10.440
  653   2HG   LYS  84          2HG       LYS  84   5.062  19.407   9.908
  654   1HD   LYS  84          1HD       LYS  84   4.086  21.546  10.902
  655   2HD   LYS  84          2HD       LYS  84   5.710  22.061  11.361
  656   1HE   LYS  84          1HE       LYS  84   6.428  22.043   8.931
  657   2HE   LYS  84          2HE       LYS  84   4.845  21.434   8.438
  658   1HZ   LYS  84          1HZ       LYS  84   5.193  24.029   8.398
  659   2HZ   LYS  84          2HZ       LYS  84   3.759  23.496   9.006
  660   3HZ   LYS  84          3HZ       LYS  84   4.967  23.973  10.030
  661    H    ASN  85           H        ASN  85   3.734  17.129  13.859
  662    HA   ASN  85           HA       ASN  85   5.409  17.054  16.412
  663   1HB   ASN  85          1HB       ASN  85   3.214  18.265  16.308
  664   2HB   ASN  85          2HB       ASN  85   2.402  16.768  15.851
  665   1HD2  ASN  85          1HD2      ASN  85   1.160  17.604  17.716
  666   2HD2  ASN  85          2HD2      ASN  85   1.569  16.793  19.302
  667    HA   PRO  86           HA       PRO  86   5.861  12.504  15.612
  668   1HB   PRO  86          2HB       PRO  86   7.050  11.759  18.019
  669   2HB   PRO  86          1HB       PRO  86   7.899  12.581  16.697
  670   1HG   PRO  86          2HG       PRO  86   6.641  13.870  19.180
  671   2HG   PRO  86          1HG       PRO  86   8.294  14.103  18.562
  672   1HD   PRO  86          1HD       PRO  86   6.305  15.885  18.015
  673   2HD   PRO  86          2HD       PRO  86   7.502  15.506  16.736
  674    H    GLU  87           H        GLU  87   3.967  13.932  18.046
  675    HA   GLU  87           HA       GLU  87   2.655  11.639  19.347
  676   1HB   GLU  87          1HB       GLU  87   2.724  14.066  20.079
  677   2HB   GLU  87          2HB       GLU  87   1.679  14.491  18.732
  678   1HG   GLU  87          1HG       GLU  87  -0.217  13.186  19.768
  679   2HG   GLU  87          2HG       GLU  87   0.834  12.712  21.102
  680    H    ALA  88           H        ALA  88   1.845  13.122  16.182
  681    HA   ALA  88           HA       ALA  88  -0.815  11.634  16.013
  682   1HB   ALA  88          1HB       ALA  88  -0.668  14.060  15.356
  683   2HB   ALA  88          2HB       ALA  88   0.519  13.654  14.089
  684   3HB   ALA  88          3HB       ALA  88  -1.148  13.051  13.980
  685    H    LYS  89           H        LYS  89   2.083  10.399  15.535
  686    HA   LYS  89           HA       LYS  89   2.295   9.444  12.812
  687   1HB   LYS  89          2HB       LYS  89   3.285   8.258  15.484
  688   2HB   LYS  89          1HB       LYS  89   3.619   7.493  13.953
  689   1HG   LYS  89          1HG       LYS  89   4.706   9.676  13.105
  690   2HG   LYS  89          2HG       LYS  89   4.422  10.367  14.678
  691   1HD   LYS  89          1HD       LYS  89   6.643   9.701  14.839
  692   2HD   LYS  89          2HD       LYS  89   5.845   8.435  15.724
  693   1HE   LYS  89          1HE       LYS  89   6.762   8.217  12.748
  694   2HE   LYS  89          2HE       LYS  89   7.770   7.763  14.113
  695   1HZ   LYS  89          1HZ       LYS  89   6.700   5.696  13.469
  696   2HZ   LYS  89          2HZ       LYS  89   5.729   6.169  14.710
  697   3HZ   LYS  89          3HZ       LYS  89   5.277   6.355  13.136
  698    H    SER  90           H        SER  90   0.281   7.981  15.323
  699    HA   SER  90           HA       SER  90  -0.220   5.455  13.889
  700   1HB   SER  90          1HB       SER  90  -2.136   5.135  15.427
  701   2HB   SER  90          2HB       SER  90  -0.729   5.706  16.319
  702    HG   SER  90           HG       SER  90  -2.604   6.859  16.915
  703    H    VAL  91           H        VAL  91  -1.472   8.592  13.175
  704    HA   VAL  91           HA       VAL  91  -3.867   7.626  11.660
  705    HB   VAL  91           HB       VAL  91  -2.840  10.422  12.335
  706   1HG1  VAL  91          1HG2      VAL  91  -4.694  11.453  10.998
  707   2HG1  VAL  91          2HG2      VAL  91  -3.535  10.641   9.937
  708   3HG1  VAL  91          3HG2      VAL  91  -5.093   9.867  10.296
  709   1HG2  VAL  91          1HG1      VAL  91  -4.975  10.798  13.371
  710   2HG2  VAL  91          2HG1      VAL  91  -5.639   9.272  12.771
  711   3HG2  VAL  91          3HG1      VAL  91  -4.344   9.264  13.996
  712    H    VAL  92           H        VAL  92  -0.513   7.919  11.127
  713    HA   VAL  92           HA       VAL  92  -0.715   8.158   8.096
  714    HB   VAL  92           HB       VAL  92   1.645   8.324  10.091
  715   1HG1  VAL  92          1HG1      VAL  92   1.753   8.638   7.039
  716   2HG1  VAL  92          2HG1      VAL  92   3.097   8.996   8.161
  717   3HG1  VAL  92          3HG1      VAL  92   2.495   7.343   8.021
  718   1HG2  VAL  92          1HG2      VAL  92   0.533  10.632   8.343
  719   2HG2  VAL  92          2HG2      VAL  92   0.272  10.466  10.096
  720   3HG2  VAL  92          3HG2      VAL  92   1.909  10.645   9.479
  721    H    GLU  93           H        GLU  93   0.525   6.117  10.796
  722    HA   GLU  93           HA       GLU  93   1.327   3.891   8.882
  723   1HB   GLU  93          2HB       GLU  93   1.594   4.261  11.920
  724   2HB   GLU  93          1HB       GLU  93   2.054   2.772  11.133
  725   1HG   GLU  93          1HG       GLU  93   3.952   3.670  10.055
  726   2HG   GLU  93          2HG       GLU  93   3.282   5.287   9.925
  727    H    GLY  94           H        GLY  94  -1.142   4.282  11.425
  728   1HA   GLY  94          2HA       GLY  94  -2.150   1.639  11.844
  729   2HA   GLY  94          1HA       GLY  94  -3.101   3.098  11.945
  730    HA   PRO  95           HA       PRO  95  -5.406   1.912   8.216
  731   1HB   PRO  95          1HB       PRO  95  -3.955   3.809   6.273
  732   2HB   PRO  95          2HB       PRO  95  -5.694   3.632   6.548
  733   1HG   PRO  95          2HG       PRO  95  -4.368   5.774   7.596
  734   2HG   PRO  95          1HG       PRO  95  -5.570   4.927   8.595
  735   1HD   PRO  95          1HD       PRO  95  -2.518   4.608   8.656
  736   2HD   PRO  95          2HD       PRO  95  -3.640   4.806  10.033
  737    H    LEU  96           H        LEU  96  -1.917   1.686   7.712
  738    HA   LEU  96           HA       LEU  96  -2.070   0.380   5.067
  739   1HB   LEU  96          1HB       LEU  96  -0.101   1.642   6.061
  740   2HB   LEU  96          2HB       LEU  96   0.207   0.315   7.131
  741    HG   LEU  96           HG       LEU  96   0.490  -1.190   5.016
  742   1HD1  LEU  96          1HD2      LEU  96   0.888   0.049   2.842
  743   2HD1  LEU  96          2HD2      LEU  96  -0.783   0.260   3.351
  744   3HD1  LEU  96          3HD2      LEU  96   0.366   1.577   3.599
  745   1HD2  LEU  96          1HD1      LEU  96   2.337   1.267   5.390
  746   2HD2  LEU  96          2HD1      LEU  96   2.392  -0.220   6.354
  747   3HD2  LEU  96          3HD1      LEU  96   2.785  -0.286   4.632
  748    HA   PRO  97           HA       PRO  97  -1.949  -4.089   7.104
  749   1HB   PRO  97          1HB       PRO  97  -3.211  -3.443   9.818
  750   2HB   PRO  97          2HB       PRO  97  -2.061  -4.730   9.408
  751   1HG   PRO  97          1HG       PRO  97  -1.162  -2.503  10.687
  752   2HG   PRO  97          2HG       PRO  97  -0.203  -3.161   9.343
  753   1HD   PRO  97          1HD       PRO  97  -2.126  -0.771   9.273
  754   2HD   PRO  97          2HD       PRO  97  -0.482  -0.927   8.607
  755    H    LEU  98           H        LEU  98  -4.417  -1.676   7.855
  756    HA   LEU  98           HA       LEU  98  -6.800  -3.400   7.407
  757   1HB   LEU  98          1HB       LEU  98  -6.509  -1.207   8.887
  758   2HB   LEU  98          2HB       LEU  98  -6.652  -0.329   7.381
  759    HG   LEU  98           HG       LEU  98  -8.946  -1.365   7.051
  760   1HD1  LEU  98          1HD1      LEU  98 -10.061  -2.446   9.093
  761   2HD1  LEU  98          2HD1      LEU  98  -8.802  -3.469   8.402
  762   3HD1  LEU  98          3HD1      LEU  98  -8.475  -2.544   9.888
  763   1HD2  LEU  98          1HD2      LEU  98 -10.038   0.033   8.784
  764   2HD2  LEU  98          2HD2      LEU  98  -8.552   0.087   9.765
  765   3HD2  LEU  98          3HD2      LEU  98  -8.611   0.883   8.176
  766    H    PHE  99           H        PHE  99  -4.983  -1.009   5.326
  767    HA   PHE  99           HA       PHE  99  -6.541  -1.511   2.889
  768   1HB   PHE  99          2HB       PHE  99  -3.595  -0.622   3.216
  769   2HB   PHE  99          1HB       PHE  99  -4.330  -0.831   1.664
  770    HD1  PHE  99           HD1      PHE  99  -6.806   0.367   1.392
  771    HD2  PHE  99           HD2      PHE  99  -3.573   1.691   3.904
  772    HE1  PHE  99           HE1      PHE  99  -7.657   2.670   1.289
  773    HE2  PHE  99           HE2      PHE  99  -4.430   3.982   3.793
  774    HZ   PHE  99           HZ       PHE  99  -6.480   4.477   2.475
  775    H    PHE 100           H        PHE 100  -3.618  -3.224   4.174
  776    HA   PHE 100           HA       PHE 100  -3.395  -5.171   1.992
  777   1HB   PHE 100          2HB       PHE 100  -1.716  -4.837   3.912
  778   2HB   PHE 100          1HB       PHE 100  -2.785  -5.717   4.970
  779    HD1  PHE 100           HD1      PHE 100  -0.707  -5.983   1.876
  780    HD2  PHE 100           HD2      PHE 100  -2.889  -8.223   4.806
  781    HE1  PHE 100           HE1      PHE 100   0.407  -8.046   1.118
  782    HE2  PHE 100           HE2      PHE 100  -1.818 -10.292   4.003
  783    HZ   PHE 100           HZ       PHE 100  -0.179 -10.193   2.132
  784    H    ARG 101           H        ARG 101  -5.395  -5.421   4.986
  785    HA   ARG 101           HA       ARG 101  -6.702  -7.932   4.305
  786   1HB   ARG 101          1HB       ARG 101  -6.613  -7.012   6.569
  787   2HB   ARG 101          2HB       ARG 101  -7.549  -5.603   6.127
  788   1HG   ARG 101          1HG       ARG 101  -8.721  -7.383   7.525
  789   2HG   ARG 101          2HG       ARG 101  -9.597  -6.740   6.164
  790   1HD   ARG 101          1HD       ARG 101  -9.933  -9.205   6.544
  791   2HD   ARG 101          2HD       ARG 101  -9.522  -8.743   4.923
  792    HE   ARG 101           HE       ARG 101  -7.411  -9.906   6.881
  793   1HH1  ARG 101          1HH1      ARG 101  -8.795  -9.901   3.633
  794   2HH1  ARG 101          2HH1      ARG 101  -7.523 -11.113   3.102
  795   1HH2  ARG 101          2HH2      ARG 101  -5.976 -11.318   6.081
  796   2HH2  ARG 101          1HH2      ARG 101  -6.124 -11.720   4.285
  797    H    ALA 102           H        ALA 102  -7.681  -4.606   3.419
  798    HA   ALA 102           HA       ALA 102 -10.203  -5.341   2.011
  799   1HB   ALA 102          1HB       ALA 102 -10.020  -3.030   1.055
  800   2HB   ALA 102          2HB       ALA 102  -9.715  -3.009   2.801
  801   3HB   ALA 102          3HB       ALA 102  -8.356  -2.876   1.657
  802    H    VAL 103           H        VAL 103  -6.756  -4.952   0.785
  803    HA   VAL 103           HA       VAL 103  -7.502  -5.593  -2.003
  804    HB   VAL 103           HB       VAL 103  -4.700  -5.585  -0.730
  805   1HG1  VAL 103          1HG1      VAL 103  -5.497  -5.849  -3.722
  806   2HG1  VAL 103          2HG1      VAL 103  -3.848  -5.490  -3.162
  807   3HG1  VAL 103          3HG1      VAL 103  -4.602  -7.037  -2.759
  808   1HG2  VAL 103          1HG2      VAL 103  -6.062  -3.524  -2.587
  809   2HG2  VAL 103          2HG2      VAL 103  -5.673  -3.271  -0.869
  810   3HG2  VAL 103          3HG2      VAL 103  -4.367  -3.453  -2.054
  811    H    ASP 104           H        ASP 104  -6.178  -7.591   0.735
  812    HA   ASP 104           HA       ASP 104  -6.100 -10.088  -0.843
  813   1HB   ASP 104          1HB       ASP 104  -4.682  -9.534   1.128
  814   2HB   ASP 104          2HB       ASP 104  -6.069  -9.514   2.182
  815    H    THR 105           H        THR 105  -8.525  -9.236  -1.556
  816    HA   THR 105           HA       THR 105 -10.787 -10.304   0.070
  817    HB   THR 105           HB       THR 105 -11.345  -8.455  -1.341
  818    HG1  THR 105           HG1      THR 105 -12.342 -10.894  -2.407
  819   1HG2  THR 105          1HG2      THR 105 -10.437 -10.066  -3.789
  820   2HG2  THR 105          2HG2      THR 105 -11.364  -8.554  -3.861
  821   3HG2  THR 105          3HG2      THR 105  -9.704  -8.550  -3.230
  822    H    ASN 106           H        ASN 106  -8.529 -11.886  -1.695
  823    HA   ASN 106           HA       ASN 106 -10.100 -14.394  -2.353
  824   1HB   ASN 106          1HB       ASN 106  -7.952 -15.267  -3.205
  825   2HB   ASN 106          2HB       ASN 106  -8.392 -13.763  -3.966
  826   1HD2  ASN 106          2HD2      ASN 106  -6.920 -12.118  -3.856
  827   2HD2  ASN 106          1HD2      ASN 106  -5.243 -12.390  -3.189
  828    H    GLU 107           H        GLU 107  -8.228 -13.091   0.308
  829    HA   GLU 107           HA       GLU 107  -7.801 -13.794   2.472
  830   1HB   GLU 107          2HB       GLU 107 -10.202 -14.750   2.049
  831   2HB   GLU 107          1HB       GLU 107  -9.413 -16.320   1.972
  832   1HG   GLU 107          1HG       GLU 107  -8.736 -16.108   4.381
  833   2HG   GLU 107          2HG       GLU 107  -9.365 -14.457   4.443
  834    H    ASP 108           H        ASP 108  -5.671 -14.441   0.612
  835    HA   ASP 108           HA       ASP 108  -4.580 -17.099   1.623
  836   1HB   ASP 108          1HB       ASP 108  -4.531 -16.646  -0.821
  837   2HB   ASP 108          2HB       ASP 108  -3.764 -15.084  -0.582
  838    H    ASN 109           H        ASN 109  -4.156 -13.594   1.867
  839    HA   ASN 109           HA       ASN 109  -3.001 -12.235   3.370
  840   1HB   ASN 109          1HB       ASN 109  -1.678 -14.682   4.698
  841   2HB   ASN 109          2HB       ASN 109  -1.546 -13.025   5.218
  842   1HD2  ASN 109          2HD2      ASN 109  -3.757 -15.680   5.008
  843   2HD2  ASN 109          1HD2      ASN 109  -4.971 -14.960   6.183
  844    H    ASN 110           H        ASN 110  -1.954 -13.644   0.778
  845    HA   ASN 110           HA       ASN 110   0.597 -11.951   0.696
  846   1HB   ASN 110          1HB       ASN 110   0.507 -14.658  -0.752
  847   2HB   ASN 110          2HB       ASN 110   1.858 -13.560  -0.540
  848   1HD2  ASN 110          2HD2      ASN 110  -0.033 -15.991   0.987
  849   2HD2  ASN 110          1HD2      ASN 110   1.129 -16.229   2.412
  850    H    ILE 111           H        ILE 111   0.717 -10.695  -1.176
  851    HA   ILE 111           HA       ILE 111  -1.729 -10.866  -3.040
  852    HB   ILE 111           HB       ILE 111   0.082  -8.470  -2.471
  853   1HG1  ILE 111          1HG1      ILE 111  -2.917  -8.851  -1.768
  854   2HG1  ILE 111          2HG1      ILE 111  -1.648  -9.203  -0.638
  855   1HG2  ILE 111          1HG2      ILE 111  -0.871  -8.420  -4.855
  856   2HG2  ILE 111          2HG2      ILE 111  -2.507  -8.550  -4.175
  857   3HG2  ILE 111          3HG2      ILE 111  -1.513  -7.118  -3.852
  858   1HD1  ILE 111          1HD1      ILE 111  -2.531  -6.945  -0.173
  859   2HD1  ILE 111          2HD1      ILE 111  -0.841  -6.783  -0.713
  860   3HD1  ILE 111          3HD1      ILE 111  -2.174  -6.388  -1.815
  861    H    SER 112           H        SER 112  -1.447 -11.630  -5.095
  862    HA   SER 112           HA       SER 112   1.320 -12.032  -6.195
  863   1HB   SER 112          2HB       SER 112   0.314 -13.481  -7.804
  864   2HB   SER 112          1HB       SER 112  -0.372 -13.878  -6.243
  865    HG   SER 112           HG       SER 112  -2.289 -13.104  -6.798
  866    H    ARG 113           H        ARG 113   1.541 -11.665  -8.629
  867    HA   ARG 113           HA       ARG 113   1.674  -8.794  -9.114
  868   1HB   ARG 113          1HB       ARG 113   1.948 -11.101 -11.142
  869   2HB   ARG 113          2HB       ARG 113   2.349  -9.423 -11.466
  870   1HG   ARG 113          1HG       ARG 113   4.047  -9.461  -9.553
  871   2HG   ARG 113          2HG       ARG 113   3.690 -11.147  -9.292
  872   1HD   ARG 113          1HD       ARG 113   5.612 -11.381 -10.580
  873   2HD   ARG 113          2HD       ARG 113   4.406 -11.512 -11.826
  874    HE   ARG 113           HE       ARG 113   4.962  -9.262 -12.659
  875   1HH1  ARG 113          1HH2      ARG 113   6.932  -9.966  -9.781
  876   2HH1  ARG 113          2HH2      ARG 113   8.146  -8.680 -10.302
  877   1HH2  ARG 113          1HH1      ARG 113   6.394  -7.857 -13.110
  878   2HH2  ARG 113          2HH1      ARG 113   7.788  -7.481 -11.974
  879    H    ASP 114           H        ASP 114  -0.672 -11.143 -10.436
  880    HA   ASP 114           HA       ASP 114  -2.201  -9.036 -11.864
  881   1HB   ASP 114          1HB       ASP 114  -2.032 -11.713 -12.328
  882   2HB   ASP 114          2HB       ASP 114  -3.429 -11.774 -11.263
  883    H    GLU 115           H        GLU 115  -2.566 -10.514  -8.492
  884    HA   GLU 115           HA       GLU 115  -5.108  -9.213  -7.867
  885   1HB   GLU 115          1HB       GLU 115  -2.712  -9.997  -6.100
  886   2HB   GLU 115          2HB       GLU 115  -4.265  -9.495  -5.457
  887   1HG   GLU 115          1HG       GLU 115  -5.416 -11.463  -6.255
  888   2HG   GLU 115          2HG       GLU 115  -4.151 -11.903  -7.369
  889    H    TYR 116           H        TYR 116  -1.714  -8.108  -7.423
  890    HA   TYR 116           HA       TYR 116  -2.379  -5.398  -6.412
  891   1HB   TYR 116          1HB       TYR 116  -0.102  -6.635  -6.239
  892   2HB   TYR 116          2HB       TYR 116   0.147  -6.305  -7.929
  893    HD1  TYR 116           HD1      TYR 116   1.615  -4.463  -8.306
  894    HD2  TYR 116           HD2      TYR 116  -0.771  -4.405  -4.730
  895    HE1  TYR 116           HE1      TYR 116   2.753  -2.437  -7.584
  896    HE2  TYR 116           HE2      TYR 116   0.403  -2.359  -4.005
  897    HH   TYR 116           HH       TYR 116   2.986  -0.863  -5.948
  898    H    GLY 117           H        GLY 117  -1.846  -6.696  -9.717
  899   1HA   GLY 117          1HA       GLY 117  -2.397  -4.313 -11.273
  900   2HA   GLY 117          2HA       GLY 117  -2.745  -5.952 -11.833
  901    H    ILE 118           H        ILE 118  -4.778  -6.789 -10.109
  902    HA   ILE 118           HA       ILE 118  -7.221  -5.416 -11.068
  903    HB   ILE 118           HB       ILE 118  -6.645  -7.688  -9.138
  904   1HG1  ILE 118          1HG1      ILE 118  -8.617  -8.727 -10.473
  905   2HG1  ILE 118          2HG1      ILE 118  -8.686  -7.270 -11.432
  906   1HG2  ILE 118          1HG2      ILE 118  -9.408  -6.318  -9.026
  907   2HG2  ILE 118          2HG2      ILE 118  -8.998  -7.905  -8.334
  908   3HG2  ILE 118          3HG2      ILE 118  -8.242  -6.452  -7.689
  909   1HD1  ILE 118          1HD1      ILE 118  -6.284  -7.761 -12.257
  910   2HD1  ILE 118          2HD1      ILE 118  -6.292  -9.239 -11.270
  911   3HD1  ILE 118          3HD1      ILE 118  -7.423  -9.075 -12.620
  912    H    PHE 119           H        PHE 119  -5.502  -5.118  -7.928
  913    HA   PHE 119           HA       PHE 119  -7.144  -3.004  -6.764
  914   1HB   PHE 119          1HB       PHE 119  -5.633  -4.089  -5.334
  915   2HB   PHE 119          2HB       PHE 119  -4.284  -3.989  -6.395
  916    HD1  PHE 119           HD1      PHE 119  -6.465  -1.692  -4.298
  917    HD2  PHE 119           HD2      PHE 119  -2.562  -2.462  -5.934
  918    HE1  PHE 119           HE1      PHE 119  -5.502   0.067  -2.861
  919    HE2  PHE 119           HE2      PHE 119  -1.621  -0.691  -4.511
  920    HZ   PHE 119           HZ       PHE 119  -3.076   0.555  -2.955
  921    H    PHE 120           H        PHE 120  -4.242  -2.632  -8.950
  922    HA   PHE 120           HA       PHE 120  -4.436   0.271  -9.361
  923   1HB   PHE 120          1HB       PHE 120  -3.177  -2.025 -10.954
  924   2HB   PHE 120          2HB       PHE 120  -3.342  -0.475 -11.701
  925    HD1  PHE 120           HD1      PHE 120  -1.258   0.562 -11.774
  926    HD2  PHE 120           HD2      PHE 120  -2.310  -1.452  -8.121
  927    HE1  PHE 120           HE1      PHE 120   0.863   1.265 -10.754
  928    HE2  PHE 120           HE2      PHE 120  -0.226  -0.687  -7.103
  929    HZ   PHE 120           HZ       PHE 120   1.382   0.652  -8.410
  930    H    GLY 121           H        GLY 121  -6.118  -2.352 -11.305
  931   1HA   GLY 121          1HA       GLY 121  -7.553  -0.504 -13.096
  932   2HA   GLY 121          2HA       GLY 121  -8.153  -2.090 -12.626
  933    H    MET 122           H        MET 122  -8.496  -1.770  -9.848
  934    HA   MET 122           HA       MET 122 -11.071  -0.400  -9.653
  935   1HB   MET 122          1HB       MET 122  -9.192  -1.484  -7.476
  936   2HB   MET 122          2HB       MET 122 -10.721  -0.726  -7.100
  937   1HG   MET 122          2HG       MET 122 -10.470  -3.245  -8.874
  938   2HG   MET 122          1HG       MET 122 -10.881  -3.240  -7.165
  939   1HE   MET 122          1HE       MET 122 -12.674  -4.090 -10.106
  940   2HE   MET 122          2HE       MET 122 -13.815  -2.784 -10.527
  941   3HE   MET 122          3HE       MET 122 -12.062  -2.540 -10.774
  942    H    LEU 123           H        LEU 123  -7.793   0.765  -8.601
  943    HA   LEU 123           HA       LEU 123  -8.665   3.320  -7.365
  944   1HB   LEU 123          2HB       LEU 123  -6.121   2.538  -8.968
  945   2HB   LEU 123          1HB       LEU 123  -6.291   4.100  -8.286
  946    HG   LEU 123           HG       LEU 123  -4.822   3.241  -6.995
  947   1HD1  LEU 123          1HD2      LEU 123  -5.795   3.187  -4.674
  948   2HD1  LEU 123          2HD2      LEU 123  -6.834   4.258  -5.643
  949   3HD1  LEU 123          3HD2      LEU 123  -7.356   2.603  -5.293
  950   1HD2  LEU 123          1HD1      LEU 123  -4.732   0.984  -7.529
  951   2HD2  LEU 123          2HD1      LEU 123  -4.513   1.293  -5.833
  952   3HD2  LEU 123          3HD1      LEU 123  -6.069   0.619  -6.395
  953    H    GLY 124           H        GLY 124  -9.026   2.438 -10.613
  954   1HA   GLY 124          1HA       GLY 124  -9.902   3.942 -12.482
  955   2HA   GLY 124          2HA       GLY 124  -9.340   5.328 -11.594
  956    H    LEU 125           H        LEU 125  -7.555   2.380 -12.725
  957    HA   LEU 125           HA       LEU 125  -5.430   4.094 -14.038
  958   1HB   LEU 125          2HB       LEU 125  -4.478   1.966 -12.039
  959   2HB   LEU 125          1HB       LEU 125  -3.492   3.001 -13.062
  960    HG   LEU 125           HG       LEU 125  -5.039   3.601 -10.587
  961   1HD1  LEU 125          1HD2      LEU 125  -3.112   2.388 -10.119
  962   2HD1  LEU 125          2HD2      LEU 125  -2.077   3.535 -11.020
  963   3HD1  LEU 125          3HD2      LEU 125  -2.932   4.043  -9.516
  964   1HD2  LEU 125          1HD1      LEU 125  -3.624   5.540 -12.509
  965   2HD2  LEU 125          2HD1      LEU 125  -5.289   5.627 -11.904
  966   3HD2  LEU 125          3HD1      LEU 125  -3.947   5.970 -10.797
  967    H    ASP 126           H        ASP 126  -4.231   1.216 -13.608
  968    HA   ASP 126           HA       ASP 126  -5.825  -0.644 -15.162
  969   1HB   ASP 126          1HB       ASP 126  -5.291   0.799 -17.171
  970   2HB   ASP 126          2HB       ASP 126  -3.575   0.495 -16.946
  971    H    LYS 127           H        LYS 127  -5.118  -2.548 -14.982
  972    HA   LYS 127           HA       LYS 127  -3.147  -3.480 -13.096
  973   1HB   LYS 127          1HB       LYS 127  -3.611  -5.792 -14.231
  974   2HB   LYS 127          2HB       LYS 127  -4.906  -4.915 -13.499
  975   1HG   LYS 127          2HG       LYS 127  -6.061  -5.596 -15.221
  976   2HG   LYS 127          1HG       LYS 127  -5.616  -4.075 -15.881
  977   1HD   LYS 127          1HD       LYS 127  -3.511  -5.343 -16.988
  978   2HD   LYS 127          2HD       LYS 127  -4.396  -6.793 -16.587
  979   1HE   LYS 127          1HE       LYS 127  -5.055  -6.372 -18.835
  980   2HE   LYS 127          2HE       LYS 127  -6.440  -5.812 -17.908
  981   1HZ   LYS 127          1HZ       LYS 127  -4.265  -4.002 -19.033
  982   2HZ   LYS 127          2HZ       LYS 127  -5.814  -4.066 -19.566
  983   3HZ   LYS 127          3HZ       LYS 127  -5.443  -3.410 -18.113
  984    H    THR 128           H        THR 128  -2.613  -2.955 -16.536
  985    HA   THR 128           HA       THR 128  -0.132  -4.287 -16.947
  986    HB   THR 128           HB       THR 128  -1.453  -1.705 -18.145
  987    HG1  THR 128           HG1      THR 128  -3.016  -2.927 -18.779
  988   1HG2  THR 128          1HG2      THR 128  -0.694  -2.590 -20.228
  989   2HG2  THR 128          2HG2      THR 128   0.698  -2.298 -19.106
  990   3HG2  THR 128          3HG2      THR 128   0.097  -3.986 -19.395
  991    H    MET 129           H        MET 129  -0.800  -1.159 -15.321
  992    HA   MET 129           HA       MET 129   2.054  -0.211 -15.405
  993   1HB   MET 129          1HB       MET 129   0.029   1.278 -15.489
  994   2HB   MET 129          2HB       MET 129  -0.494   0.701 -13.919
  995   1HG   MET 129          2HG       MET 129   0.465   2.827 -13.590
  996   2HG   MET 129          1HG       MET 129   1.634   1.721 -12.888
  997   1HE   MET 129          1HE       MET 129   1.236   4.726 -15.157
  998   2HE   MET 129          2HE       MET 129   2.299   4.428 -16.563
  999   3HE   MET 129          3HE       MET 129   0.774   3.511 -16.390
 1000    H    ALA 130           H        ALA 130   0.178  -2.199 -13.212
 1001    HA   ALA 130           HA       ALA 130   1.565  -1.777 -10.674
 1002   1HB   ALA 130          1HB       ALA 130   0.111  -4.293 -11.742
 1003   2HB   ALA 130          2HB       ALA 130   0.459  -3.941 -10.047
 1004   3HB   ALA 130          3HB       ALA 130  -0.638  -2.895 -10.932
 1005    HA   PRO 131           HA       PRO 131   4.671  -5.589 -11.674
 1006   1HB   PRO 131          1HB       PRO 131   5.298  -4.459 -14.470
 1007   2HB   PRO 131          2HB       PRO 131   5.595  -6.099 -13.875
 1008   1HG   PRO 131          1HG       PRO 131   3.355  -5.672 -15.322
 1009   2HG   PRO 131          2HG       PRO 131   3.171  -6.584 -13.802
 1010   1HD   PRO 131          1HD       PRO 131   2.563  -3.636 -14.319
 1011   2HD   PRO 131          2HD       PRO 131   1.598  -4.824 -13.399
 1012    H    ALA 132           H        ALA 132   5.347  -2.308 -12.989
 1013    HA   ALA 132           HA       ALA 132   8.124  -2.138 -12.103
 1014   1HB   ALA 132          1HB       ALA 132   7.148  -0.612 -13.821
 1015   2HB   ALA 132          2HB       ALA 132   6.076   0.132 -12.603
 1016   3HB   ALA 132          3HB       ALA 132   7.841   0.335 -12.489
 1017    H    SER 133           H        SER 133   5.131  -1.182 -10.385
 1018    HA   SER 133           HA       SER 133   6.643  -0.285  -7.907
 1019   1HB   SER 133          1HB       SER 133   4.520   0.890  -8.553
 1020   2HB   SER 133          2HB       SER 133   3.619  -0.617  -8.524
 1021    HG   SER 133           HG       SER 133   4.797   0.781  -6.349
 1022    H    PHE 134           H        PHE 134   4.992  -3.224  -9.014
 1023    HA   PHE 134           HA       PHE 134   5.068  -4.689  -6.466
 1024   1HB   PHE 134          1HB       PHE 134   3.769  -5.243  -8.705
 1025   2HB   PHE 134          2HB       PHE 134   5.254  -5.892  -9.317
 1026    HD1  PHE 134           HD1      PHE 134   6.388  -7.886  -7.993
 1027    HD2  PHE 134           HD2      PHE 134   2.388  -6.536  -7.188
 1028    HE1  PHE 134           HE1      PHE 134   5.890  -9.988  -6.827
 1029    HE2  PHE 134           HE2      PHE 134   1.904  -8.658  -6.057
 1030    HZ   PHE 134           HZ       PHE 134   3.670 -10.402  -5.901
 1031    H    ASP 135           H        ASP 135   7.418  -4.819  -9.236
 1032    HA   ASP 135           HA       ASP 135   9.330  -6.564  -7.904
 1033   1HB   ASP 135          1HB       ASP 135   9.733  -4.550 -10.201
 1034   2HB   ASP 135          2HB       ASP 135  11.017  -5.604  -9.616
 1035    H    ALA 136           H        ALA 136   8.962  -3.050  -7.407
 1036    HA   ALA 136           HA       ALA 136  11.507  -2.686  -5.969
 1037   1HB   ALA 136          1HB       ALA 136   8.837  -1.127  -5.778
 1038   2HB   ALA 136          2HB       ALA 136  10.403  -0.564  -5.156
 1039   3HB   ALA 136          3HB       ALA 136  10.175  -0.774  -6.905
 1040    H    ILE 137           H        ILE 137   8.388  -4.019  -5.018
 1041    HA   ILE 137           HA       ILE 137   8.981  -4.061  -2.048
 1042    HB   ILE 137           HB       ILE 137   6.534  -5.112  -3.540
 1043   1HG1  ILE 137          1HG1      ILE 137   6.686  -2.411  -2.115
 1044   2HG1  ILE 137          2HG1      ILE 137   6.872  -2.555  -3.832
 1045   1HG2  ILE 137          1HG2      ILE 137   5.429  -4.956  -1.207
 1046   2HG2  ILE 137          2HG2      ILE 137   6.801  -6.050  -1.216
 1047   3HG2  ILE 137          3HG2      ILE 137   6.985  -4.432  -0.532
 1048   1HD1  ILE 137          1HD1      ILE 137   4.642  -3.693  -4.055
 1049   2HD1  ILE 137          2HD1      ILE 137   4.345  -3.365  -2.328
 1050   3HD1  ILE 137          3HD1      ILE 137   4.559  -2.016  -3.476
 1051    H    ASP 138           H        ASP 138   8.461  -6.352  -4.776
 1052    HA   ASP 138           HA       ASP 138   8.741  -8.912  -3.348
 1053   1HB   ASP 138          1HB       ASP 138   7.571  -8.333  -5.560
 1054   2HB   ASP 138          2HB       ASP 138   9.141  -8.118  -6.309
 1055    H    THR 139           H        THR 139  10.586  -8.425  -2.028
 1056    HA   THR 139           HA       THR 139  13.274  -7.974  -2.840
 1057    HB   THR 139           HB       THR 139  12.465  -9.725  -0.406
 1058    HG1  THR 139           HG1      THR 139  12.678  -6.917  -0.747
 1059   1HG2  THR 139          1HG2      THR 139  14.967  -9.611  -0.719
 1060   2HG2  THR 139          2HG2      THR 139  14.871  -7.834  -0.793
 1061   3HG2  THR 139          3HG2      THR 139  14.419  -8.690   0.700
 1062    H    ASN 140           H        ASN 140  11.711 -11.112  -2.888
 1063    HA   ASN 140           HA       ASN 140  14.273 -12.582  -3.689
 1064   1HB   ASN 140          2HB       ASN 140  12.926 -14.634  -3.600
 1065   2HB   ASN 140          1HB       ASN 140  12.835 -13.765  -2.081
 1066   1HD2  ASN 140          2HD2      ASN 140  10.886 -15.737  -3.270
 1067   2HD2  ASN 140          1HD2      ASN 140   9.412 -14.831  -2.776
 1068    H    ASN 141           H        ASN 141  11.529 -11.091  -5.168
 1069    HA   ASN 141           HA       ASN 141  10.773 -10.823  -7.356
 1070   1HB   ASN 141          1HB       ASN 141  13.576 -11.784  -8.156
 1071   2HB   ASN 141          2HB       ASN 141  12.394 -11.196  -9.298
 1072   1HD2  ASN 141          2HD2      ASN 141  11.448  -8.907  -8.706
 1073   2HD2  ASN 141          1HD2      ASN 141  12.700  -7.766  -8.006
 1074    H    ASP 142           H        ASP 142   9.805 -13.018  -6.038
 1075    HA   ASP 142           HA       ASP 142   9.579 -15.199  -8.208
 1076   1HB   ASP 142          1HB       ASP 142   9.051 -15.324  -5.175
 1077   2HB   ASP 142          2HB       ASP 142   8.558 -16.577  -6.289
 1078    H    GLY 143           H        GLY 143   7.803 -12.475  -7.111
 1079   1HA   GLY 143          1HA       GLY 143   5.693 -11.860  -8.098
 1080   2HA   GLY 143          2HA       GLY 143   5.357 -13.512  -8.477
 1081    H    LEU 144           H        LEU 144   6.171 -12.737  -5.132
 1082    HA   LEU 144           HA       LEU 144   3.201 -12.502  -4.404
 1083   1HB   LEU 144          2HB       LEU 144   4.603 -15.004  -4.292
 1084   2HB   LEU 144          1HB       LEU 144   4.738 -14.443  -2.663
 1085    HG   LEU 144           HG       LEU 144   2.183 -14.277  -2.553
 1086   1HD1  LEU 144          1HD1      LEU 144   0.851 -15.378  -4.398
 1087   2HD1  LEU 144          2HD1      LEU 144   1.632 -13.890  -4.926
 1088   3HD1  LEU 144          3HD1      LEU 144   2.332 -15.444  -5.407
 1089   1HD2  LEU 144          1HD2      LEU 144   3.371 -16.334  -1.778
 1090   2HD2  LEU 144          2HD2      LEU 144   1.794 -16.725  -2.483
 1091   3HD2  LEU 144          3HD2      LEU 144   3.280 -17.024  -3.419
 1092    H    LEU 145           H        LEU 145   2.895 -10.732  -3.128
 1093    HA   LEU 145           HA       LEU 145   5.170  -9.824  -1.312
 1094   1HB   LEU 145          1HB       LEU 145   2.523  -8.324  -1.627
 1095   2HB   LEU 145          2HB       LEU 145   4.055  -7.733  -1.027
 1096    HG   LEU 145           HG       LEU 145   3.315  -8.400  -3.896
 1097   1HD1  LEU 145          1HD1      LEU 145   3.625  -5.679  -2.531
 1098   2HD1  LEU 145          2HD1      LEU 145   3.317  -5.936  -4.269
 1099   3HD1  LEU 145          3HD1      LEU 145   2.112  -6.440  -3.073
 1100   1HD2  LEU 145          1HD2      LEU 145   5.492  -7.160  -4.548
 1101   2HD2  LEU 145          2HD2      LEU 145   5.975  -7.237  -2.844
 1102   3HD2  LEU 145          3HD2      LEU 145   5.766  -8.723  -3.764
 1103    H    SER 146           H        SER 146   5.129 -10.667   0.767
 1104    HA   SER 146           HA       SER 146   2.578 -11.572   2.092
 1105   1HB   SER 146          2HB       SER 146   4.067 -12.190   3.953
 1106   2HB   SER 146          1HB       SER 146   4.853 -12.674   2.459
 1107    HG   SER 146           HG       SER 146   6.233 -10.965   2.563
 1108    H    LEU 147           H        LEU 147   2.225 -10.750   4.461
 1109    HA   LEU 147           HA       LEU 147   1.571  -7.910   4.445
 1110   1HB   LEU 147          1HB       LEU 147   0.385  -9.463   5.942
 1111   2HB   LEU 147          2HB       LEU 147   1.844  -9.744   6.877
 1112    HG   LEU 147           HG       LEU 147   1.850  -7.304   7.623
 1113   1HD1  LEU 147          1HD1      LEU 147  -0.888  -7.078   6.230
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.121  -5.862   7.275
 1115   3HD1  LEU 147          3HD1      LEU 147   0.601  -6.250   5.709
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.077  -7.537   9.194
 1117   2HD2  LEU 147          2HD2      LEU 147  -0.783  -8.828   8.192
 1118   3HD2  LEU 147          3HD2      LEU 147   0.769  -9.086   9.029
 1119    H    GLU 148           H        GLU 148   4.526  -9.496   5.814
 1120    HA   GLU 148           HA       GLU 148   5.632  -7.088   7.043
 1121   1HB   GLU 148          1HB       GLU 148   6.326  -9.481   7.519
 1122   2HB   GLU 148          2HB       GLU 148   7.154  -9.544   5.967
 1123   1HG   GLU 148          1HG       GLU 148   8.721  -7.700   6.731
 1124   2HG   GLU 148          2HG       GLU 148   7.827  -7.531   8.241
 1125    H    GLU 149           H        GLU 149   6.045  -8.362   3.752
 1126    HA   GLU 149           HA       GLU 149   7.979  -6.338   2.782
 1127   1HB   GLU 149          2HB       GLU 149   5.927  -8.086   1.266
 1128   2HB   GLU 149          1HB       GLU 149   7.226  -7.200   0.499
 1129   1HG   GLU 149          1HG       GLU 149   8.951  -8.650   1.253
 1130   2HG   GLU 149          2HG       GLU 149   7.997  -9.288   2.599
 1131    H    PHE 150           H        PHE 150   4.419  -6.585   2.493
 1132    HA   PHE 150           HA       PHE 150   4.004  -3.997   1.079
 1133   1HB   PHE 150          2HB       PHE 150   2.420  -6.009   1.096
 1134   2HB   PHE 150          1HB       PHE 150   2.039  -5.686   2.758
 1135    HD1  PHE 150           HD1      PHE 150   1.360  -4.759  -0.722
 1136    HD2  PHE 150           HD2      PHE 150   0.764  -3.530   3.359
 1137    HE1  PHE 150           HE1      PHE 150  -0.596  -3.420  -1.400
 1138    HE2  PHE 150           HE2      PHE 150  -1.193  -2.205   2.667
 1139    HZ   PHE 150           HZ       PHE 150  -1.883  -2.152   0.295
 1140    H    VAL 151           H        VAL 151   3.868  -4.909   4.609
 1141    HA   VAL 151           HA       VAL 151   3.237  -2.224   5.518
 1142    HB   VAL 151           HB       VAL 151   3.479  -4.900   6.661
 1143   1HG1  VAL 151          1HG2      VAL 151   5.725  -4.417   7.510
 1144   2HG1  VAL 151          2HG2      VAL 151   5.095  -2.990   8.383
 1145   3HG1  VAL 151          3HG2      VAL 151   4.523  -4.640   8.795
 1146   1HG2  VAL 151          1HG1      VAL 151   2.108  -4.168   8.376
 1147   2HG2  VAL 151          2HG1      VAL 151   2.380  -2.442   7.965
 1148   3HG2  VAL 151          3HG1      VAL 151   1.547  -3.541   6.820
 1149    H    ILE 152           H        ILE 152   6.545  -3.778   5.061
 1150    HA   ILE 152           HA       ILE 152   8.042  -1.451   6.017
 1151    HB   ILE 152           HB       ILE 152   8.674  -3.852   4.209
 1152   1HG1  ILE 152          1HG1      ILE 152   9.872  -3.118   6.966
 1153   2HG1  ILE 152          2HG1      ILE 152   8.410  -4.068   6.796
 1154   1HG2  ILE 152          1HG2      ILE 152  10.715  -1.658   4.950
 1155   2HG2  ILE 152          2HG2      ILE 152  11.112  -3.239   4.213
 1156   3HG2  ILE 152          3HG2      ILE 152  10.142  -2.075   3.318
 1157   1HD1  ILE 152          1HD1      ILE 152   9.653  -5.827   5.453
 1158   2HD1  ILE 152          2HD1      ILE 152  11.173  -4.944   5.741
 1159   3HD1  ILE 152          3HD1      ILE 152  10.267  -5.624   7.108
 1160    H    ALA 153           H        ALA 153   7.002  -2.440   2.740
 1161    HA   ALA 153           HA       ALA 153   7.973  -0.204   1.202
 1162   1HB   ALA 153          1HB       ALA 153   6.135  -1.064  -0.388
 1163   2HB   ALA 153          2HB       ALA 153   7.163  -2.345   0.265
 1164   3HB   ALA 153          3HB       ALA 153   5.514  -2.091   0.901
 1165    H    GLY 154           H        GLY 154   4.666  -0.528   2.626
 1166   1HA   GLY 154          1HA       GLY 154   3.807   2.193   1.922
 1167   2HA   GLY 154          2HA       GLY 154   3.011   1.233   3.118
 1168    H    SER 155           H        SER 155   5.362   0.894   4.923
 1169    HA   SER 155           HA       SER 155   5.353   3.359   6.508
 1170   1HB   SER 155          1HB       SER 155   5.916   1.109   7.433
 1171   2HB   SER 155          2HB       SER 155   7.387   1.029   6.463
 1172    HG   SER 155           HG       SER 155   8.096   2.948   7.576
 1173    H    ASP 156           H        ASP 156   7.804   2.202   4.084
 1174    HA   ASP 156           HA       ASP 156   9.466   4.648   4.237
 1175   1HB   ASP 156          2HB       ASP 156  10.317   2.472   3.264
 1176   2HB   ASP 156          1HB       ASP 156   9.098   2.500   2.006
 1177    H    PHE 157           H        PHE 157   6.879   3.772   1.875
 1178    HA   PHE 157           HA       PHE 157   6.749   6.272   0.416
 1179   1HB   PHE 157          1HB       PHE 157   5.485   4.211  -0.182
 1180   2HB   PHE 157          2HB       PHE 157   4.538   4.287   1.256
 1181    HD1  PHE 157           HD1      PHE 157   2.696   5.912   1.544
 1182    HD2  PHE 157           HD2      PHE 157   4.869   5.727  -2.160
 1183    HE1  PHE 157           HE1      PHE 157   0.975   7.285   0.468
 1184    HE2  PHE 157           HE2      PHE 157   3.060   6.995  -3.262
 1185    HZ   PHE 157           HZ       PHE 157   1.135   7.811  -1.911
 1186    H    PHE 158           H        PHE 158   4.921   5.487   3.376
 1187    HA   PHE 158           HA       PHE 158   3.748   8.216   3.607
 1188   1HB   PHE 158          1HB       PHE 158   3.681   5.689   5.379
 1189   2HB   PHE 158          2HB       PHE 158   2.974   7.168   5.887
 1190    HD1  PHE 158           HD1      PHE 158   2.116   4.167   4.338
 1191    HD2  PHE 158           HD2      PHE 158   1.305   8.383   4.071
 1192    HE1  PHE 158           HE1      PHE 158   0.010   3.701   3.151
 1193    HE2  PHE 158           HE2      PHE 158  -0.813   7.887   2.908
 1194    HZ   PHE 158           HZ       PHE 158  -1.445   5.541   2.442
 1195    H    MET 159           H        MET 159   6.622   6.748   5.294
 1196    HA   MET 159           HA       MET 159   6.779   9.411   6.870
 1197   1HB   MET 159          1HB       MET 159   7.946   6.643   7.575
 1198   2HB   MET 159          2HB       MET 159   8.242   8.116   8.479
 1199   1HG   MET 159          1HG       MET 159   5.704   8.332   8.894
 1200   2HG   MET 159          2HG       MET 159   5.514   6.714   8.208
 1201   1HE   MET 159          1HE       MET 159   7.238   4.368  10.764
 1202   2HE   MET 159          2HE       MET 159   6.334   4.545   9.239
 1203   3HE   MET 159          3HE       MET 159   8.077   4.957   9.295
 1204    H    ASN 160           H        ASN 160   8.769   7.438   4.592
 1205    HA   ASN 160           HA       ASN 160  11.247   9.054   5.357
 1206   1HB   ASN 160          2HB       ASN 160  11.466   6.567   5.052
 1207   2HB   ASN 160          1HB       ASN 160  10.879   6.719   3.401
 1208   1HD2  ASN 160          2HD2      ASN 160  12.748   5.790   2.605
 1209   2HD2  ASN 160          1HD2      ASN 160  14.332   6.754   2.557
 1210    H    ASP 161           H        ASP 161  10.977  11.098   4.497
 1211    HA   ASP 161           HA       ASP 161   9.708  11.768   1.981
 1212   1HB   ASP 161          2HB       ASP 161  10.076  13.383   3.824
 1213   2HB   ASP 161          1HB       ASP 161  11.813  13.354   3.561
 1214    H    GLY 162           H        GLY 162  13.139  11.116   2.561
 1215   1HA   GLY 162          1HA       GLY 162  14.245  12.035   0.003
 1216   2HA   GLY 162          2HA       GLY 162  15.035  10.914   1.097
 1217    H    ASP 163           H        ASP 163  15.599  10.622  -1.345
 1218    HA   ASP 163           HA       ASP 163  13.813   8.783  -2.833
 1219   1HB   ASP 163          1HB       ASP 163  15.365  10.588  -3.859
 1220   2HB   ASP 163          2HB       ASP 163  16.725   9.518  -3.530
 1221    H    SER 164           H        SER 164  13.849   6.707  -2.959
 1222    HA   SER 164           HA       SER 164  16.184   4.910  -2.395
 1223   1HB   SER 164          1HB       SER 164  13.811   4.936  -0.398
 1224   2HB   SER 164          2HB       SER 164  14.952   3.592  -0.540
 1225    HG   SER 164           HG       SER 164  16.033   6.183  -0.363
 1226    H    THR 165           H        THR 165  12.926   3.642  -2.031
 1227    HA   THR 165           HA       THR 165  12.513   3.267  -4.983
 1228    HB   THR 165           HB       THR 165  14.099   1.447  -4.768
 1229    HG1  THR 165           HG1      THR 165  11.742  -0.001  -4.619
 1230   1HG2  THR 165          1HG2      THR 165  13.829  -0.563  -3.360
 1231   2HG2  THR 165          2HG2      THR 165  14.091   0.852  -2.328
 1232   3HG2  THR 165          3HG2      THR 165  12.454   0.156  -2.496
 1233    H    ASN 166           H        ASN 166  11.049   2.748  -1.721
 1234    HA   ASN 166           HA       ASN 166   8.479   2.069  -3.212
 1235   1HB   ASN 166          1HB       ASN 166   9.475   1.553  -0.376
 1236   2HB   ASN 166          2HB       ASN 166   7.818   2.070  -0.504
 1237   1HD2  ASN 166          2HD2      ASN 166   9.836  -0.209  -2.218
 1238   2HD2  ASN 166          1HD2      ASN 166   7.980  -0.439  -2.534
 1239    H    LYS 167           H        LYS 167   9.708   4.638  -3.484
 1240    HA   LYS 167           HA       LYS 167   7.941   6.677  -2.179
 1241   1HB   LYS 167          1HB       LYS 167   9.294   8.226  -3.711
 1242   2HB   LYS 167          2HB       LYS 167  10.356   7.154  -2.838
 1243   1HG   LYS 167          1HG       LYS 167  10.020   5.625  -5.164
 1244   2HG   LYS 167          2HG       LYS 167   9.652   7.177  -5.827
 1245   1HD   LYS 167          1HD       LYS 167  11.953   8.008  -5.075
 1246   2HD   LYS 167          2HD       LYS 167  12.215   6.495  -4.208
 1247   1HE   LYS 167          1HE       LYS 167  12.058   5.209  -6.458
 1248   2HE   LYS 167          2HE       LYS 167  11.919   6.769  -7.277
 1249   1HZ   LYS 167          1HZ       LYS 167  14.117   7.410  -6.082
 1250   2HZ   LYS 167          2HZ       LYS 167  14.314   5.849  -5.652
 1251   3HZ   LYS 167          3HZ       LYS 167  14.306   6.265  -7.240
 1252    H    VAL 168           H        VAL 168   7.654   4.637  -4.387
 1253    HA   VAL 168           HA       VAL 168   5.324   5.919  -6.014
 1254    HB   VAL 168           HB       VAL 168   7.696   4.546  -7.165
 1255   1HG1  VAL 168          1HG2      VAL 168   7.038   3.298  -8.894
 1256   2HG1  VAL 168          2HG2      VAL 168   6.480   2.601  -7.359
 1257   3HG1  VAL 168          3HG2      VAL 168   5.304   3.449  -8.411
 1258   1HG2  VAL 168          1HG1      VAL 168   7.277   5.831  -9.112
 1259   2HG2  VAL 168          2HG1      VAL 168   5.646   6.275  -8.511
 1260   3HG2  VAL 168          3HG1      VAL 168   7.113   6.852  -7.668
 1261    H    PHE 169           H        PHE 169   5.707   3.931  -3.571
 1262    HA   PHE 169           HA       PHE 169   4.244   1.541  -4.078
 1263   1HB   PHE 169          1HB       PHE 169   5.330   2.244  -1.925
 1264   2HB   PHE 169          2HB       PHE 169   4.025   3.367  -1.640
 1265    HD1  PHE 169           HD1      PHE 169   4.718  -0.307  -2.067
 1266    HD2  PHE 169           HD2      PHE 169   2.144   2.678  -0.408
 1267    HE1  PHE 169           HE1      PHE 169   3.471  -2.054  -0.814
 1268    HE2  PHE 169           HE2      PHE 169   0.844   0.933   0.745
 1269    HZ   PHE 169           HZ       PHE 169   1.564  -1.441   0.572
 1270    H    TRP 170           H        TRP 170   2.868   4.196  -5.118
 1271    HA   TRP 170           HA       TRP 170   0.042   3.045  -5.004
 1272   1HB   TRP 170          2HB       TRP 170   0.186   6.020  -4.031
 1273   2HB   TRP 170          1HB       TRP 170  -1.177   5.276  -4.709
 1274    HD1  TRP 170           HD1      TRP 170   1.350   4.639  -1.875
 1275    HE1  TRP 170           HE1      TRP 170   0.209   3.729   0.354
 1276    HE3  TRP 170           HE3      TRP 170  -3.282   4.009  -3.852
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.365   2.706   0.896
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.054   2.988  -2.436
 1279    HH2  TRP 170           HH2      TRP 170  -4.563   2.310  -0.099
 1280    H    GLY 171           H        GLY 171   2.075   3.102  -7.020
 1281   1HA   GLY 171          1HA       GLY 171   1.763   2.985  -9.421
 1282   2HA   GLY 171          2HA       GLY 171   0.292   3.919  -9.297
 1283    HA   PRO 172           HA       PRO 172   3.681   6.624 -11.131
 1284   1HB   PRO 172          1HB       PRO 172   2.178   8.038 -12.963
 1285   2HB   PRO 172          2HB       PRO 172   2.645   6.345 -13.196
 1286   1HG   PRO 172          1HG       PRO 172  -0.023   7.405 -12.112
 1287   2HG   PRO 172          2HG       PRO 172   0.217   6.227 -13.425
 1288   1HD   PRO 172          1HD       PRO 172  -0.312   5.466 -10.813
 1289   2HD   PRO 172          2HD       PRO 172   0.736   4.462 -11.866
 1290    H    LEU 173           H        LEU 173   4.421   8.583 -10.526
 1291    HA   LEU 173           HA       LEU 173   3.133  10.099  -8.355
 1292   1HB   LEU 173          1HB       LEU 173   5.612  10.709 -10.055
 1293   2HB   LEU 173          2HB       LEU 173   5.130  11.699  -8.714
 1294    HG   LEU 173           HG       LEU 173   5.705   8.709  -8.386
 1295   1HD1  LEU 173          1HD1      LEU 173   7.765   9.878  -9.227
 1296   2HD1  LEU 173          2HD1      LEU 173   7.630  11.096  -7.936
 1297   3HD1  LEU 173          3HD1      LEU 173   7.981   9.398  -7.532
 1298   1HD2  LEU 173          1HD2      LEU 173   5.992   9.228  -5.963
 1299   2HD2  LEU 173          2HD2      LEU 173   5.621  10.942  -6.248
 1300   3HD2  LEU 173          3HD2      LEU 173   4.373   9.699  -6.485
 1301    H    VAL 174           H        VAL 174   1.234  10.921  -8.975
 1302    HA   VAL 174           HA       VAL 174   0.587  12.402 -11.308
 1303    HB   VAL 174           HB       VAL 174  -1.471  13.132 -10.216
 1304   1HG1  VAL 174          1HG1      VAL 174  -2.477  10.944  -9.769
 1305   2HG1  VAL 174          2HG1      VAL 174  -1.347  10.805 -11.131
 1306   3HG1  VAL 174          3HG1      VAL 174  -0.883  10.190  -9.530
 1307   1HG2  VAL 174          1HG2      VAL 174  -0.861  13.727  -7.943
 1308   2HG2  VAL 174          2HG2      VAL 174  -2.013  12.394  -7.829
 1309   3HG2  VAL 174          3HG2      VAL 174  -0.277  12.095  -7.586
 1310    HXT  VAL 174           HXT      VAL 174   2.812  13.484 -10.792
  Start of MODEL    5
    1   1H    SER   1          1H        SER   1   8.077  18.942  -0.354
    2   2H    SER   1          2H        SER   1   9.469  19.745  -0.086
    3    HA   SER   1           HA       SER   1  10.332  19.103  -2.233
    4   1HB   SER   1          1HB       SER   1  10.754  16.710  -1.624
    5   2HB   SER   1          2HB       SER   1  10.964  17.800  -0.260
    6    HG   SER   1           HG       SER   1   9.498  15.648  -0.232
    7    H    ASP   2           H        ASP   2   9.983  18.410  -4.260
    8    HA   ASP   2           HA       ASP   2   7.521  17.841  -5.483
    9   1HB   ASP   2          1HB       ASP   2  10.314  16.828  -6.325
   10   2HB   ASP   2          2HB       ASP   2   8.887  16.705  -7.337
   11    H    LEU   3           H        LEU   3   9.625  15.272  -4.102
   12    HA   LEU   3           HA       LEU   3   7.819  13.087  -4.984
   13   1HB   LEU   3          1HB       LEU   3  10.409  13.025  -4.108
   14   2HB   LEU   3          2HB       LEU   3   9.664  12.581  -2.600
   15    HG   LEU   3           HG       LEU   3   9.101  11.183  -5.313
   16   1HD1  LEU   3          1HD1      LEU   3  11.554  10.955  -4.737
   17   2HD1  LEU   3          2HD1      LEU   3  11.126  10.223  -3.187
   18   3HD1  LEU   3          3HD1      LEU   3  10.720   9.407  -4.707
   19   1HD2  LEU   3          1HD2      LEU   3   7.330  10.700  -3.602
   20   2HD2  LEU   3          2HD2      LEU   3   8.276   9.252  -3.942
   21   3HD2  LEU   3          3HD2      LEU   3   8.570  10.169  -2.437
   22    H    TRP   4           H        TRP   4   8.136  14.587  -1.614
   23    HA   TRP   4           HA       TRP   4   5.839  13.374  -0.558
   24   1HB   TRP   4          2HB       TRP   4   7.484  14.958   0.675
   25   2HB   TRP   4          1HB       TRP   4   6.559  16.305   0.098
   26    HD1  TRP   4           HD1      TRP   4   6.605  13.459   2.678
   27    HE1  TRP   4           HE1      TRP   4   4.708  13.713   4.514
   28    HE3  TRP   4           HE3      TRP   4   4.060  17.224   0.358
   29    HZ2  TRP   4           HZ2      TRP   4   2.482  15.480   4.780
   30    HZ3  TRP   4           HZ3      TRP   4   2.039  18.148   1.439
   31    HH2  TRP   4           HH2      TRP   4   1.262  17.298   3.612
   32    H    VAL   5           H        VAL   5   5.779  16.465  -2.425
   33    HA   VAL   5           HA       VAL   5   2.852  16.897  -2.253
   34    HB   VAL   5           HB       VAL   5   4.899  17.924  -4.310
   35   1HG1  VAL   5          1HG1      VAL   5   3.209  19.687  -4.942
   36   2HG1  VAL   5          2HG1      VAL   5   2.624  18.072  -5.363
   37   3HG1  VAL   5          3HG1      VAL   5   1.979  18.896  -3.923
   38   1HG2  VAL   5          1HG2      VAL   5   4.741  20.097  -3.066
   39   2HG2  VAL   5          2HG2      VAL   5   3.585  19.390  -1.907
   40   3HG2  VAL   5          3HG2      VAL   5   5.265  18.817  -1.968
   41    H    GLN   6           H        GLN   6   4.820  15.300  -4.852
   42    HA   GLN   6           HA       GLN   6   2.506  14.389  -6.433
   43   1HB   GLN   6          1HB       GLN   6   5.386  13.311  -6.254
   44   2HB   GLN   6          2HB       GLN   6   4.194  12.682  -7.366
   45   1HG   GLN   6          1HG       GLN   6   5.167  15.600  -7.370
   46   2HG   GLN   6          2HG       GLN   6   5.772  14.327  -8.414
   47   1HE2  GLN   6          1HE2      GLN   6   4.941  16.493  -9.631
   48   2HE2  GLN   6          2HE2      GLN   6   3.328  16.160 -10.460
   49    H    LYS   7           H        LYS   7   4.254  12.757  -3.758
   50    HA   LYS   7           HA       LYS   7   2.860  10.185  -3.706
   51   1HB   LYS   7          1HB       LYS   7   4.987  10.723  -2.597
   52   2HB   LYS   7          2HB       LYS   7   4.261  12.043  -1.698
   53   1HG   LYS   7          1HG       LYS   7   2.873  10.172  -0.447
   54   2HG   LYS   7          2HG       LYS   7   4.079   9.067  -1.079
   55   1HD   LYS   7          1HD       LYS   7   4.621  11.638   0.604
   56   2HD   LYS   7          2HD       LYS   7   4.616  10.001   1.204
   57   1HE   LYS   7          1HE       LYS   7   6.580   9.463  -0.442
   58   2HE   LYS   7          2HE       LYS   7   6.664  11.179  -0.816
   59   1HZ   LYS   7          1HZ       LYS   7   7.720  11.603   1.186
   60   2HZ   LYS   7          2HZ       LYS   7   6.634  10.659   2.081
   61   3HZ   LYS   7          3HZ       LYS   7   7.930   9.984   1.299
   62    H    MET   8           H        MET   8   2.135  13.142  -1.737
   63    HA   MET   8           HA       MET   8  -0.448  12.106  -0.685
   64   1HB   MET   8          2HB       MET   8   0.859  14.908  -0.724
   65   2HB   MET   8          1HB       MET   8  -0.820  14.727  -0.262
   66   1HG   MET   8          1HG       MET   8   0.552  14.741   1.759
   67   2HG   MET   8          2HG       MET   8  -0.273  13.193   1.603
   68   1HE   MET   8          1HE       MET   8   1.017  10.860   1.359
   69   2HE   MET   8          2HE       MET   8   2.575  10.853   2.241
   70   3HE   MET   8          3HE       MET   8   1.145  11.624   2.974
   71    H    LYS   9           H        LYS   9   0.273  14.187  -3.573
   72    HA   LYS   9           HA       LYS   9  -2.531  14.436  -4.388
   73   1HB   LYS   9          1HB       LYS   9   0.127  14.569  -5.923
   74   2HB   LYS   9          2HB       LYS   9  -1.385  14.608  -6.774
   75   1HG   LYS   9          1HG       LYS   9  -0.865  16.660  -4.547
   76   2HG   LYS   9          2HG       LYS   9  -0.201  16.853  -6.161
   77   1HD   LYS   9          1HD       LYS   9  -2.604  16.530  -7.116
   78   2HD   LYS   9          2HD       LYS   9  -3.213  16.634  -5.469
   79   1HE   LYS   9          1HE       LYS   9  -2.275  18.958  -5.218
   80   2HE   LYS   9          2HE       LYS   9  -1.470  18.841  -6.791
   81   1HZ   LYS   9          1HZ       LYS   9  -4.457  19.003  -6.259
   82   2HZ   LYS   9          2HZ       LYS   9  -3.572  19.927  -7.280
   83   3HZ   LYS   9          3HZ       LYS   9  -3.927  18.353  -7.659
   84    H    THR  10           H        THR  10  -0.079  11.876  -5.150
   85    HA   THR  10           HA       THR  10  -1.712  10.246  -6.875
   86    HB   THR  10           HB       THR  10   0.135   8.528  -5.106
   87    HG1  THR  10           HG1      THR  10   0.803  10.791  -4.942
   88   1HG2  THR  10          1HG2      THR  10  -0.519   7.719  -7.276
   89   2HG2  THR  10          2HG2      THR  10   0.180   9.155  -8.054
   90   3HG2  THR  10          3HG2      THR  10   1.231   8.006  -7.195
   91    H    TYR  11           H        TYR  11  -1.077   9.670  -3.447
   92    HA   TYR  11           HA       TYR  11  -3.235   7.805  -3.075
   93   1HB   TYR  11          2HB       TYR  11  -1.305   8.023  -1.504
   94   2HB   TYR  11          1HB       TYR  11  -1.839   9.592  -0.954
   95    HD1  TYR  11           HD1      TYR  11  -3.506   9.753   0.827
   96    HD2  TYR  11           HD2      TYR  11  -2.781   5.941  -1.008
   97    HE1  TYR  11           HE1      TYR  11  -4.855   8.650   2.575
   98    HE2  TYR  11           HE2      TYR  11  -4.141   4.850   0.728
   99    HH   TYR  11           HH       TYR  11  -5.305   5.126   2.588
  100    H    PHE  12           H        PHE  12  -3.445  11.435  -2.741
  101    HA   PHE  12           HA       PHE  12  -6.202  11.410  -1.580
  102   1HB   PHE  12          1HB       PHE  12  -4.743  13.424  -1.307
  103   2HB   PHE  12          2HB       PHE  12  -4.820  13.743  -3.018
  104    HD1  PHE  12           HD1      PHE  12  -7.088  14.425  -4.069
  105    HD2  PHE  12           HD2      PHE  12  -6.722  13.893   0.168
  106    HE1  PHE  12           HE1      PHE  12  -9.222  15.602  -3.732
  107    HE2  PHE  12           HE2      PHE  12  -8.762  15.250   0.504
  108    HZ   PHE  12           HZ       PHE  12 -10.095  15.971  -1.440
  109    H    ASN  13           H        ASN  13  -4.936  11.466  -4.877
  110    HA   ASN  13           HA       ASN  13  -7.484  12.111  -6.249
  111   1HB   ASN  13          2HB       ASN  13  -5.260  12.727  -7.238
  112   2HB   ASN  13          1HB       ASN  13  -4.776  11.048  -7.272
  113   1HD2  ASN  13          2HD2      ASN  13  -7.436  13.104  -8.540
  114   2HD2  ASN  13          1HD2      ASN  13  -7.380  12.293 -10.191
  115    H    ARG  14           H        ARG  14  -5.522   9.142  -5.576
  116    HA   ARG  14           HA       ARG  14  -7.787   7.342  -6.385
  117   1HB   ARG  14          1HB       ARG  14  -5.004   6.661  -5.290
  118   2HB   ARG  14          2HB       ARG  14  -6.151   5.542  -6.005
  119   1HG   ARG  14          1HG       ARG  14  -4.709   7.876  -7.407
  120   2HG   ARG  14          2HG       ARG  14  -4.318   6.218  -7.596
  121   1HD   ARG  14          1HD       ARG  14  -6.155   5.763  -9.052
  122   2HD   ARG  14          2HD       ARG  14  -7.220   6.947  -8.353
  123    HE   ARG  14           HE       ARG  14  -5.434   8.726  -9.400
  124   1HH1  ARG  14          1HH2      ARG  14  -7.119   6.037 -10.908
  125   2HH1  ARG  14          2HH2      ARG  14  -6.970   6.846 -12.540
  126   1HH2  ARG  14          1HH1      ARG  14  -5.508   9.630 -11.166
  127   2HH2  ARG  14          2HH1      ARG  14  -6.185   8.820 -12.664
  128    H    ILE  15           H        ILE  15  -6.801   7.738  -3.246
  129    HA   ILE  15           HA       ILE  15  -9.120   6.759  -2.040
  130    HB   ILE  15           HB       ILE  15  -6.921   7.777  -0.869
  131   1HG1  ILE  15          1HG1      ILE  15  -8.047   7.554   1.440
  132   2HG1  ILE  15          2HG1      ILE  15  -9.560   7.232   0.595
  133   1HG2  ILE  15          1HG2      ILE  15  -8.909   9.773   0.304
  134   2HG2  ILE  15          2HG2      ILE  15  -7.139   9.712   0.507
  135   3HG2  ILE  15          3HG2      ILE  15  -7.856  10.216  -1.046
  136   1HD1  ILE  15          1HD1      ILE  15  -8.151   5.185   1.317
  137   2HD1  ILE  15          2HD1      ILE  15  -8.560   5.164  -0.422
  138   3HD1  ILE  15          3HD1      ILE  15  -6.928   5.628   0.119
  139    H    ASP  16           H        ASP  16  -9.108   9.793  -3.379
  140    HA   ASP  16           HA       ASP  16 -11.954  10.692  -2.483
  141   1HB   ASP  16          2HB       ASP  16 -10.095  12.369  -2.990
  142   2HB   ASP  16          1HB       ASP  16 -10.102  11.867  -4.656
  143    H    PHE  17           H        PHE  17 -12.522   8.382  -3.269
  144    HA   PHE  17           HA       PHE  17 -12.457   7.639  -6.166
  145   1HB   PHE  17          1HB       PHE  17 -12.229   6.079  -4.144
  146   2HB   PHE  17          2HB       PHE  17 -13.928   6.291  -3.834
  147    HD1  PHE  17           HD1      PHE  17 -15.580   5.573  -5.733
  148    HD2  PHE  17           HD2      PHE  17 -11.448   4.360  -5.695
  149    HE1  PHE  17           HE1      PHE  17 -16.141   3.624  -7.042
  150    HE2  PHE  17           HE2      PHE  17 -12.055   2.326  -6.938
  151    HZ   PHE  17           HZ       PHE  17 -14.427   1.906  -7.542
  152    H    ASP  18           H        ASP  18 -15.289   8.657  -4.083
  153    HA   ASP  18           HA       ASP  18 -17.011   8.589  -6.593
  154   1HB   ASP  18          1HB       ASP  18 -18.898   9.134  -5.292
  155   2HB   ASP  18          2HB       ASP  18 -18.017   7.852  -4.512
  156    H    LYS  19           H        LYS  19 -14.766  10.712  -5.520
  157    HA   LYS  19           HA       LYS  19 -14.174  12.836  -5.988
  158   1HB   LYS  19          2HB       LYS  19 -15.784  12.090  -8.485
  159   2HB   LYS  19          1HB       LYS  19 -15.158  13.701  -8.383
  160   1HG   LYS  19          1HG       LYS  19 -13.490  11.140  -8.306
  161   2HG   LYS  19          2HG       LYS  19 -13.580  12.313  -9.602
  162   1HD   LYS  19          1HD       LYS  19 -12.121  12.540  -6.906
  163   2HD   LYS  19          2HD       LYS  19 -11.479  12.619  -8.505
  164   1HE   LYS  19          1HE       LYS  19 -11.348  14.857  -8.108
  165   2HE   LYS  19          2HE       LYS  19 -12.996  14.895  -8.710
  166   1HZ   LYS  19          1HZ       LYS  19 -12.679  16.072  -6.477
  167   2HZ   LYS  19          2HZ       LYS  19 -13.767  14.848  -6.315
  168   3HZ   LYS  19          3HZ       LYS  19 -12.215  14.646  -5.769
  169    H    ASP  20           H        ASP  20 -16.272  12.916  -4.013
  170    HA   ASP  20           HA       ASP  20 -17.953  15.301  -4.672
  171   1HB   ASP  20          1HB       ASP  20 -18.962  14.122  -3.012
  172   2HB   ASP  20          2HB       ASP  20 -17.537  13.404  -2.360
  173    H    GLY  21           H        GLY  21 -14.639  14.903  -3.785
  174   1HA   GLY  21          1HA       GLY  21 -12.966  16.803  -4.201
  175   2HA   GLY  21          2HA       GLY  21 -14.163  17.962  -3.653
  176    H    ALA  22           H        ALA  22 -14.592  15.449  -1.590
  177    HA   ALA  22           HA       ALA  22 -12.336  16.238   0.280
  178   1HB   ALA  22          1HB       ALA  22 -15.340  16.524   1.026
  179   2HB   ALA  22          2HB       ALA  22 -13.987  16.762   2.163
  180   3HB   ALA  22          3HB       ALA  22 -14.192  17.867   0.791
  181    H    ILE  23           H        ILE  23 -11.646  14.589   1.659
  182    HA   ILE  23           HA       ILE  23 -12.794  11.894   0.996
  183    HB   ILE  23           HB       ILE  23 -10.698  12.314   3.178
  184   1HG1  ILE  23          1HG1      ILE  23  -9.616  13.395   1.390
  185   2HG1  ILE  23          2HG1      ILE  23  -8.920  11.805   1.492
  186   1HG2  ILE  23          1HG2      ILE  23 -10.070   9.935   2.518
  187   2HG2  ILE  23          2HG2      ILE  23 -11.759  10.048   3.056
  188   3HG2  ILE  23          3HG2      ILE  23 -11.390   9.917   1.328
  189   1HD1  ILE  23          1HD1      ILE  23 -10.893  12.847  -0.664
  190   2HD1  ILE  23          2HD1      ILE  23  -9.239  12.243  -0.892
  191   3HD1  ILE  23          3HD1      ILE  23 -10.558  11.121  -0.493
  192    H    THR  24           H        THR  24 -14.539  11.148   2.046
  193    HA   THR  24           HA       THR  24 -14.978  11.568   5.046
  194    HB   THR  24           HB       THR  24 -16.659  13.130   4.495
  195    HG1  THR  24           HG1      THR  24 -17.462  10.658   4.713
  196   1HG2  THR  24          1HG2      THR  24 -18.122  13.254   2.552
  197   2HG2  THR  24          2HG2      THR  24 -16.418  13.350   2.059
  198   3HG2  THR  24          3HG2      THR  24 -17.327  11.841   1.816
  199    H    ARG  25           H        ARG  25 -16.560  10.090   6.014
  200    HA   ARG  25           HA       ARG  25 -16.126   7.358   5.412
  201   1HB   ARG  25          2HB       ARG  25 -17.271   8.475   7.514
  202   2HB   ARG  25          1HB       ARG  25 -18.777   8.288   6.665
  203   1HG   ARG  25          1HG       ARG  25 -18.189   5.720   6.458
  204   2HG   ARG  25          2HG       ARG  25 -16.756   6.061   7.425
  205   1HD   ARG  25          1HD       ARG  25 -18.475   7.099   9.191
  206   2HD   ARG  25          2HD       ARG  25 -19.728   6.277   8.270
  207    HE   ARG  25           HE       ARG  25 -17.451   5.061   9.929
  208   1HH1  ARG  25          2HH2      ARG  25 -20.053   4.207   7.610
  209   2HH1  ARG  25          1HH2      ARG  25 -20.278   2.621   8.482
  210   1HH2  ARG  25          1HH1      ARG  25 -17.634   3.166  10.624
  211   2HH2  ARG  25          2HH1      ARG  25 -18.973   2.032  10.049
  212    H    MET  26           H        MET  26 -18.669   9.369   3.997
  213    HA   MET  26           HA       MET  26 -20.206   7.275   2.592
  214   1HB   MET  26          2HB       MET  26 -19.946  10.307   2.016
  215   2HB   MET  26          1HB       MET  26 -20.991   9.220   1.125
  216   1HG   MET  26          2HG       MET  26 -22.443  10.211   2.755
  217   2HG   MET  26          1HG       MET  26 -22.141   8.557   3.316
  218   1HE   MET  26          1HE       MET  26 -21.923   9.731   6.904
  219   2HE   MET  26          2HE       MET  26 -23.202   9.671   5.652
  220   3HE   MET  26          3HE       MET  26 -22.045   8.313   5.818
  221    H    ASP  27           H        ASP  27 -17.331   9.159   1.651
  222    HA   ASP  27           HA       ASP  27 -17.044   8.291  -1.129
  223   1HB   ASP  27          2HB       ASP  27 -15.875  10.230  -0.024
  224   2HB   ASP  27          1HB       ASP  27 -14.933   9.126   0.957
  225    H    PHE  28           H        PHE  28 -15.634   7.008   1.862
  226    HA   PHE  28           HA       PHE  28 -14.480   4.528   0.746
  227   1HB   PHE  28          2HB       PHE  28 -15.336   5.228   3.628
  228   2HB   PHE  28          1HB       PHE  28 -14.632   3.701   3.224
  229    HD1  PHE  28           HD1      PHE  28 -12.299   3.592   2.128
  230    HD2  PHE  28           HD2      PHE  28 -13.838   7.180   3.914
  231    HE1  PHE  28           HE1      PHE  28 -10.026   4.469   2.317
  232    HE2  PHE  28           HE2      PHE  28 -11.544   8.053   4.108
  233    HZ   PHE  28           HZ       PHE  28  -9.632   6.714   3.284
  234    H    GLU  29           H        GLU  29 -17.741   5.081   2.181
  235    HA   GLU  29           HA       GLU  29 -18.735   2.356   1.786
  236   1HB   GLU  29          1HB       GLU  29 -20.229   5.038   2.012
  237   2HB   GLU  29          2HB       GLU  29 -21.040   3.491   2.009
  238   1HG   GLU  29          1HG       GLU  29 -20.038   2.804   4.149
  239   2HG   GLU  29          2HG       GLU  29 -18.849   4.085   4.091
  240    H    SER  30           H        SER  30 -19.035   5.280  -0.336
  241    HA   SER  30           HA       SER  30 -20.279   4.112  -2.682
  242   1HB   SER  30          2HB       SER  30 -18.042   6.266  -2.729
  243   2HB   SER  30          1HB       SER  30 -19.225   5.952  -3.994
  244    HG   SER  30           HG       SER  30 -19.505   7.801  -2.391
  245    H    MET  31           H        MET  31 -16.775   4.498  -1.968
  246    HA   MET  31           HA       MET  31 -15.622   2.990  -4.172
  247   1HB   MET  31          1HB       MET  31 -14.430   4.544  -2.495
  248   2HB   MET  31          2HB       MET  31 -14.700   3.374  -1.230
  249   1HG   MET  31          1HG       MET  31 -13.208   1.721  -2.678
  250   2HG   MET  31          2HG       MET  31 -12.699   3.174  -3.534
  251   1HE   MET  31          1HE       MET  31 -11.077   5.308  -0.542
  252   2HE   MET  31          2HE       MET  31 -11.153   5.167  -2.321
  253   3HE   MET  31          3HE       MET  31 -12.632   5.525  -1.376
  254    H    ALA  32           H        ALA  32 -16.580   1.727  -0.903
  255    HA   ALA  32           HA       ALA  32 -15.754  -0.984  -1.464
  256   1HB   ALA  32          1HB       ALA  32 -18.006   0.007   0.438
  257   2HB   ALA  32          2HB       ALA  32 -17.211  -1.583   0.512
  258   3HB   ALA  32          3HB       ALA  32 -16.281  -0.104   0.857
  259    H    GLU  33           H        GLU  33 -19.107   0.361  -1.873
  260    HA   GLU  33           HA       GLU  33 -20.045  -2.177  -3.116
  261   1HB   GLU  33          1HB       GLU  33 -22.148  -1.142  -3.481
  262   2HB   GLU  33          2HB       GLU  33 -21.569  -0.655  -1.922
  263   1HG   GLU  33          1HG       GLU  33 -22.442   1.371  -2.616
  264   2HG   GLU  33          2HG       GLU  33 -20.807   1.625  -3.195
  265    H    ARG  34           H        ARG  34 -18.784   0.868  -4.633
  266    HA   ARG  34           HA       ARG  34 -19.119  -0.122  -7.366
  267   1HB   ARG  34          1HB       ARG  34 -17.382   2.066  -6.098
  268   2HB   ARG  34          2HB       ARG  34 -17.145   1.611  -7.760
  269   1HG   ARG  34          1HG       ARG  34 -19.873   1.978  -7.890
  270   2HG   ARG  34          2HG       ARG  34 -19.583   2.941  -6.491
  271   1HD   ARG  34          1HD       ARG  34 -19.645   4.205  -8.744
  272   2HD   ARG  34          2HD       ARG  34 -18.347   4.588  -7.654
  273    HE   ARG  34           HE       ARG  34 -16.849   4.162  -9.428
  274   1HH1  ARG  34          1HH1      ARG  34 -19.431   1.917  -9.839
  275   2HH1  ARG  34          2HH1      ARG  34 -18.479   0.906 -11.076
  276   1HH2  ARG  34          1HH2      ARG  34 -15.794   3.031 -10.833
  277   2HH2  ARG  34          2HH2      ARG  34 -16.541   1.493 -11.528
  278    H    PHE  35           H        PHE  35 -16.247  -0.370  -5.143
  279    HA   PHE  35           HA       PHE  35 -14.513  -1.731  -7.081
  280   1HB   PHE  35          1HB       PHE  35 -13.938  -0.451  -4.909
  281   2HB   PHE  35          2HB       PHE  35 -14.399  -1.808  -4.000
  282    HD1  PHE  35           HD1      PHE  35 -11.676  -0.122  -5.413
  283    HD2  PHE  35           HD2      PHE  35 -13.045  -4.164  -4.839
  284    HE1  PHE  35           HE1      PHE  35  -9.362  -0.939  -5.550
  285    HE2  PHE  35           HE2      PHE  35 -10.731  -4.958  -4.970
  286    HZ   PHE  35           HZ       PHE  35  -8.882  -3.355  -5.327
  287    H    ALA  36           H        ALA  36 -16.792  -2.893  -4.565
  288    HA   ALA  36           HA       ALA  36 -16.460  -5.755  -4.992
  289   1HB   ALA  36          1HB       ALA  36 -17.752  -4.833  -3.029
  290   2HB   ALA  36          2HB       ALA  36 -19.026  -4.261  -4.119
  291   3HB   ALA  36          3HB       ALA  36 -18.733  -6.004  -3.925
  292    H    LYS  37           H        LYS  37 -18.773  -3.520  -6.581
  293    HA   LYS  37           HA       LYS  37 -20.128  -5.404  -8.351
  294   1HB   LYS  37          1HB       LYS  37 -20.881  -3.076  -7.764
  295   2HB   LYS  37          2HB       LYS  37 -19.475  -2.399  -8.559
  296   1HG   LYS  37          1HG       LYS  37 -20.403  -3.443 -10.783
  297   2HG   LYS  37          2HG       LYS  37 -21.902  -3.736  -9.909
  298   1HD   LYS  37          1HD       LYS  37 -22.159  -1.314  -9.417
  299   2HD   LYS  37          2HD       LYS  37 -20.544  -0.940  -9.973
  300   1HE   LYS  37          1HE       LYS  37 -22.821  -1.956 -11.817
  301   2HE   LYS  37          2HE       LYS  37 -22.379  -0.266 -11.582
  302   1HZ   LYS  37          1HZ       LYS  37 -19.953  -1.019 -12.292
  303   2HZ   LYS  37          2HZ       LYS  37 -20.654  -2.386 -12.844
  304   3HZ   LYS  37          3HZ       LYS  37 -21.086  -0.940 -13.506
  305    H    GLU  38           H        GLU  38 -17.160  -3.491  -9.006
  306    HA   GLU  38           HA       GLU  38 -16.809  -4.909 -11.692
  307   1HB   GLU  38          2HB       GLU  38 -15.778  -2.306 -10.439
  308   2HB   GLU  38          1HB       GLU  38 -14.957  -2.963 -11.823
  309   1HG   GLU  38          1HG       GLU  38 -16.622  -2.445 -13.338
  310   2HG   GLU  38          2HG       GLU  38 -17.927  -2.885 -12.258
  311    H    SER  39           H        SER  39 -15.628  -5.847  -8.733
  312    HA   SER  39           HA       SER  39 -12.904  -6.757  -9.900
  313   1HB   SER  39          1HB       SER  39 -13.716  -6.638  -6.920
  314   2HB   SER  39          2HB       SER  39 -12.106  -6.921  -7.572
  315    HG   SER  39           HG       SER  39 -13.655  -4.568  -7.571
  316    H    GLU  40           H        GLU  40 -12.066  -8.853  -8.888
  317    HA   GLU  40           HA       GLU  40 -14.093 -11.043  -9.311
  318   1HB   GLU  40          1HB       GLU  40 -11.325 -10.874  -9.867
  319   2HB   GLU  40          2HB       GLU  40 -11.323 -11.864  -8.433
  320   1HG   GLU  40          1HG       GLU  40 -12.958 -12.425 -11.020
  321   2HG   GLU  40          2HG       GLU  40 -11.408 -13.144 -10.632
  322    H    MET  41           H        MET  41 -13.881 -13.012  -7.578
  323    HA   MET  41           HA       MET  41 -13.901 -11.841  -4.714
  324   1HB   MET  41          1HB       MET  41 -16.210 -13.298  -6.273
  325   2HB   MET  41          2HB       MET  41 -16.327 -12.935  -4.574
  326   1HG   MET  41          1HG       MET  41 -16.330 -10.862  -6.795
  327   2HG   MET  41          2HG       MET  41 -17.654 -11.304  -5.712
  328   1HE   MET  41          1HE       MET  41 -16.034  -8.621  -6.530
  329   2HE   MET  41          2HE       MET  41 -17.248  -8.131  -5.313
  330   3HE   MET  41          3HE       MET  41 -15.507  -7.732  -5.095
  331    H    LYS  42           H        LYS  42 -13.967 -14.903  -4.382
  332    HA   LYS  42           HA       LYS  42 -14.555 -16.178  -2.849
  333   1HB   LYS  42          1HB       LYS  42 -13.066 -16.035  -0.915
  334   2HB   LYS  42          2HB       LYS  42 -12.244 -15.493  -2.347
  335   1HG   LYS  42          1HG       LYS  42 -11.458 -13.901  -0.931
  336   2HG   LYS  42          2HG       LYS  42 -12.836 -13.019  -1.511
  337   1HD   LYS  42          1HD       LYS  42 -14.127 -13.673   0.612
  338   2HD   LYS  42          2HD       LYS  42 -12.785 -14.673   1.108
  339   1HE   LYS  42          1HE       LYS  42 -11.284 -12.478   0.989
  340   2HE   LYS  42          2HE       LYS  42 -12.797 -11.589   0.802
  341   1HZ   LYS  42          1HZ       LYS  42 -12.435 -11.720   3.214
  342   2HZ   LYS  42          2HZ       LYS  42 -13.458 -13.016   2.986
  343   3HZ   LYS  42          3HZ       LYS  42 -11.855 -13.260   3.106
  344    H    ALA  43           H        ALA  43 -16.387 -16.591  -1.555
  345    HA   ALA  43           HA       ALA  43 -18.440 -14.630  -1.162
  346   1HB   ALA  43          1HB       ALA  43 -18.834 -17.093  -1.211
  347   2HB   ALA  43          2HB       ALA  43 -18.022 -17.283   0.366
  348   3HB   ALA  43          3HB       ALA  43 -19.551 -16.388   0.251
  349    H    GLU  44           H        GLU  44 -16.749 -14.918   2.012
  350    HA   GLU  44           HA       GLU  44 -18.410 -12.510   2.866
  351   1HB   GLU  44          1HB       GLU  44 -16.950 -13.752   4.534
  352   2HB   GLU  44          2HB       GLU  44 -15.513 -13.055   3.820
  353   1HG   GLU  44          1HG       GLU  44 -16.351 -10.726   4.463
  354   2HG   GLU  44          2HG       GLU  44 -17.792 -11.444   5.135
  355    H    HIS  45           H        HIS  45 -15.985 -12.362   0.378
  356    HA   HIS  45           HA       HIS  45 -14.633  -9.934   0.883
  357   1HB   HIS  45          2HB       HIS  45 -14.386 -11.529  -1.168
  358   2HB   HIS  45          1HB       HIS  45 -15.576 -10.556  -1.980
  359    HD2  HIS  45           HD2      HIS  45 -14.592  -8.220  -3.027
  360    HE1  HIS  45           HE1      HIS  45 -10.835  -8.255  -1.224
  361    HE2  HIS  45           HE2      HIS  45 -12.217  -6.982  -2.979
  362    H    ALA  46           H        ALA  46 -17.983  -9.664  -0.639
  363    HA   ALA  46           HA       ALA  46 -17.638  -6.767  -0.944
  364   1HB   ALA  46          1HB       ALA  46 -19.447  -8.058  -2.169
  365   2HB   ALA  46          2HB       ALA  46 -20.291  -8.367  -0.627
  366   3HB   ALA  46          3HB       ALA  46 -20.154  -6.709  -1.256
  367    H    LYS  47           H        LYS  47 -18.913  -8.557   1.849
  368    HA   LYS  47           HA       LYS  47 -19.478  -6.101   3.412
  369   1HB   LYS  47          1HB       LYS  47 -20.630  -8.315   3.952
  370   2HB   LYS  47          2HB       LYS  47 -19.081  -8.941   4.503
  371   1HG   LYS  47          1HG       LYS  47 -19.045  -6.863   6.180
  372   2HG   LYS  47          2HG       LYS  47 -20.681  -6.560   5.688
  373   1HD   LYS  47          1HD       LYS  47 -20.651  -7.739   7.820
  374   2HD   LYS  47          2HD       LYS  47 -21.433  -8.738   6.613
  375   1HE   LYS  47          1HE       LYS  47 -20.031 -10.171   8.030
  376   2HE   LYS  47          2HE       LYS  47 -19.384 -10.178   6.408
  377   1HZ   LYS  47          1HZ       LYS  47 -17.444  -9.840   7.633
  378   2HZ   LYS  47          2HZ       LYS  47 -17.778  -8.210   7.425
  379   3HZ   LYS  47          3HZ       LYS  47 -18.159  -8.925   8.824
  380    H    VAL  48           H        VAL  48 -16.764  -8.474   3.250
  381    HA   VAL  48           HA       VAL  48 -15.017  -7.331   5.216
  382    HB   VAL  48           HB       VAL  48 -14.922  -9.484   3.293
  383   1HG1  VAL  48          1HG2      VAL  48 -12.331  -7.894   2.801
  384   2HG1  VAL  48          2HG2      VAL  48 -12.739  -9.533   2.229
  385   3HG1  VAL  48          3HG2      VAL  48 -13.595  -8.130   1.596
  386   1HG2  VAL  48          1HG1      VAL  48 -12.774  -8.517   5.179
  387   2HG2  VAL  48          2HG1      VAL  48 -14.223  -9.457   5.649
  388   3HG2  VAL  48          3HG1      VAL  48 -12.992 -10.200   4.586
  389    H    LEU  49           H        LEU  49 -15.263  -6.473   1.862
  390    HA   LEU  49           HA       LEU  49 -13.148  -4.456   1.735
  391   1HB   LEU  49          1HB       LEU  49 -14.160  -5.790  -0.133
  392   2HB   LEU  49          2HB       LEU  49 -15.702  -4.974   0.084
  393    HG   LEU  49           HG       LEU  49 -14.687  -2.830  -0.706
  394   1HD1  LEU  49          1HD1      LEU  49 -12.297  -3.083  -0.070
  395   2HD1  LEU  49          2HD1      LEU  49 -12.108  -4.503  -1.134
  396   3HD1  LEU  49          3HD1      LEU  49 -12.399  -2.890  -1.827
  397   1HD2  LEU  49          1HD2      LEU  49 -14.276  -5.327  -2.506
  398   2HD2  LEU  49          2HD2      LEU  49 -15.789  -4.422  -2.265
  399   3HD2  LEU  49          3HD2      LEU  49 -14.435  -3.669  -3.092
  400    H    MET  50           H        MET  50 -16.748  -4.164   2.303
  401    HA   MET  50           HA       MET  50 -16.682  -1.281   2.859
  402   1HB   MET  50          1HB       MET  50 -18.723  -2.716   2.154
  403   2HB   MET  50          2HB       MET  50 -18.831  -3.270   3.818
  404   1HG   MET  50          1HG       MET  50 -19.264  -0.906   4.588
  405   2HG   MET  50          2HG       MET  50 -18.889  -0.281   2.972
  406   1HE   MET  50          1HE       MET  50 -20.790   0.521   1.573
  407   2HE   MET  50          2HE       MET  50 -22.487   0.254   2.062
  408   3HE   MET  50          3HE       MET  50 -21.332   0.979   3.218
  409    H    ASP  51           H        ASP  51 -16.590  -4.103   5.125
  410    HA   ASP  51           HA       ASP  51 -16.385  -2.676   7.631
  411   1HB   ASP  51          1HB       ASP  51 -14.929  -5.298   6.853
  412   2HB   ASP  51          2HB       ASP  51 -15.165  -4.715   8.488
  413    H    SER  52           H        SER  52 -13.725  -3.741   5.493
  414    HA   SER  52           HA       SER  52 -11.539  -2.507   7.011
  415   1HB   SER  52          1HB       SER  52 -11.411  -3.164   3.995
  416   2HB   SER  52          2HB       SER  52 -10.078  -3.152   5.145
  417    HG   SER  52           HG       SER  52 -12.215  -5.005   4.838
  418    H    LEU  53           H        LEU  53 -13.309  -1.335   4.147
  419    HA   LEU  53           HA       LEU  53 -11.669   1.164   3.841
  420   1HB   LEU  53          2HB       LEU  53 -14.309   0.227   2.565
  421   2HB   LEU  53          1HB       LEU  53 -13.613   1.759   2.171
  422    HG   LEU  53           HG       LEU  53 -12.215  -0.947   1.707
  423   1HD1  LEU  53          1HD1      LEU  53 -14.118  -0.659   0.207
  424   2HD1  LEU  53          2HD1      LEU  53 -13.620   0.989  -0.244
  425   3HD1  LEU  53          3HD1      LEU  53 -12.642  -0.418  -0.738
  426   1HD2  LEU  53          1HD2      LEU  53 -10.441   0.754   2.018
  427   2HD2  LEU  53          2HD2      LEU  53 -10.566   0.370   0.301
  428   3HD2  LEU  53          3HD2      LEU  53 -11.258   1.887   0.920
  429    H    THR  54           H        THR  54 -14.855   0.441   5.352
  430    HA   THR  54           HA       THR  54 -15.274   3.234   6.309
  431    HB   THR  54           HB       THR  54 -16.852   2.249   8.001
  432    HG1  THR  54           HG1      THR  54 -16.432  -0.199   6.623
  433   1HG2  THR  54          1HG2      THR  54 -17.390   1.392   5.085
  434   2HG2  THR  54          2HG2      THR  54 -18.608   1.478   6.378
  435   3HG2  THR  54          3HG2      THR  54 -17.793   2.958   5.831
  436    H    GLY  55           H        GLY  55 -13.650   0.342   7.810
  437   1HA   GLY  55          1HA       GLY  55 -12.929   1.547  10.382
  438   2HA   GLY  55          2HA       GLY  55 -12.000   0.287   9.578
  439    H    VAL  56           H        VAL  56 -11.244   1.725   7.235
  440    HA   VAL  56           HA       VAL  56  -8.868   3.172   8.026
  441    HB   VAL  56           HB       VAL  56 -10.366   3.159   5.350
  442   1HG1  VAL  56          1HG1      VAL  56  -9.246   5.321   5.292
  443   2HG1  VAL  56          2HG1      VAL  56  -7.757   4.683   5.948
  444   3HG1  VAL  56          3HG1      VAL  56  -8.275   4.230   4.293
  445   1HG2  VAL  56          1HG2      VAL  56  -9.128   1.037   5.973
  446   2HG2  VAL  56          2HG2      VAL  56  -8.424   1.800   4.547
  447   3HG2  VAL  56          3HG2      VAL  56  -7.621   1.947   6.130
  448    H    TRP  57           H        TRP  57 -12.059   4.539   7.203
  449    HA   TRP  57           HA       TRP  57 -11.106   7.338   7.815
  450   1HB   TRP  57          2HB       TRP  57 -12.931   7.209   6.205
  451   2HB   TRP  57          1HB       TRP  57 -13.898   6.169   7.225
  452    HD1  TRP  57           HD1      TRP  57 -15.270   7.291   9.289
  453    HE1  TRP  57           HE1      TRP  57 -15.925   9.736  10.031
  454    HE3  TRP  57           HE3      TRP  57 -12.023   9.698   6.189
  455    HZ2  TRP  57           HZ2      TRP  57 -14.983  12.298   9.276
  456    HZ3  TRP  57           HZ3      TRP  57 -11.962  12.160   6.241
  457    HH2  TRP  57           HH2      TRP  57 -13.357  13.444   7.806
  458    H    ASP  58           H        ASP  58 -13.313   4.998   9.499
  459    HA   ASP  58           HA       ASP  58 -13.843   6.604  11.804
  460   1HB   ASP  58          1HB       ASP  58 -13.678   3.536  11.544
  461   2HB   ASP  58          2HB       ASP  58 -14.281   4.338  12.970
  462    H    ASN  59           H        ASN  59 -10.953   4.644  11.352
  463    HA   ASN  59           HA       ASN  59 -10.148   5.124  14.287
  464   1HB   ASN  59          2HB       ASN  59 -10.238   2.655  13.184
  465   2HB   ASN  59          1HB       ASN  59  -8.824   3.120  12.335
  466   1HD2  ASN  59          2HD2      ASN  59  -7.031   2.419  13.459
  467   2HD2  ASN  59          1HD2      ASN  59  -7.169   1.925  15.235
  468    H    PHE  60           H        PHE  60  -9.381   6.225  11.085
  469    HA   PHE  60           HA       PHE  60  -6.647   7.151  12.124
  470   1HB   PHE  60          1HB       PHE  60  -7.131   6.074   9.301
  471   2HB   PHE  60          2HB       PHE  60  -5.628   6.666   9.925
  472    HD1  PHE  60           HD1      PHE  60  -7.817   3.726   9.770
  473    HD2  PHE  60           HD2      PHE  60  -4.668   5.400  12.127
  474    HE1  PHE  60           HE1      PHE  60  -7.100   1.478  10.403
  475    HE2  PHE  60           HE2      PHE  60  -3.950   3.153  12.778
  476    HZ   PHE  60           HZ       PHE  60  -5.148   1.169  11.894
  477    H    LEU  61           H        LEU  61  -8.637   8.095   9.179
  478    HA   LEU  61           HA       LEU  61  -7.389  10.800   9.660
  479   1HB   LEU  61          1HB       LEU  61  -7.979  11.621   7.542
  480   2HB   LEU  61          2HB       LEU  61  -6.993  10.215   7.394
  481    HG   LEU  61           HG       LEU  61  -9.980   9.835   7.111
  482   1HD1  LEU  61          1HD2      LEU  61  -8.356  11.267   4.930
  483   2HD1  LEU  61          2HD2      LEU  61  -9.993  10.584   4.749
  484   3HD1  LEU  61          3HD2      LEU  61  -9.731  11.910   5.867
  485   1HD2  LEU  61          1HD1      LEU  61  -8.324   7.896   6.700
  486   2HD2  LEU  61          2HD1      LEU  61  -9.244   8.295   5.224
  487   3HD2  LEU  61          3HD1      LEU  61  -7.570   8.858   5.401
  488    H    THR  62           H        THR  62 -10.215   9.398  10.771
  489    HA   THR  62           HA       THR  62 -12.177  11.491  10.580
  490    HB   THR  62           HB       THR  62 -11.411   9.066  12.465
  491    HG1  THR  62           HG1      THR  62 -11.812   8.586  10.211
  492   1HG2  THR  62          1HG2      THR  62 -14.084  10.365  12.126
  493   2HG2  THR  62          2HG2      THR  62 -13.701   8.786  12.925
  494   3HG2  THR  62          3HG2      THR  62 -13.043  10.318  13.623
  495    H    ALA  63           H        ALA  63  -9.337  11.311  12.613
  496    HA   ALA  63           HA       ALA  63 -10.308  13.156  14.759
  497   1HB   ALA  63          1HB       ALA  63  -7.895  13.049  15.443
  498   2HB   ALA  63          2HB       ALA  63  -8.524  11.421  15.120
  499   3HB   ALA  63          3HB       ALA  63  -7.469  12.227  13.926
  500    H    VAL  64           H        VAL  64  -9.345  13.780  11.513
  501    HA   VAL  64           HA       VAL  64  -7.937  16.324  12.003
  502    HB   VAL  64           HB       VAL  64  -9.098  15.297   9.356
  503   1HG1  VAL  64          1HG1      VAL  64  -8.709  17.778   9.202
  504   2HG1  VAL  64          2HG1      VAL  64  -7.056  17.587   9.826
  505   3HG1  VAL  64          3HG1      VAL  64  -7.499  16.925   8.237
  506   1HG2  VAL  64          1HG2      VAL  64  -7.292  13.768  10.173
  507   2HG2  VAL  64          2HG2      VAL  64  -6.677  14.701   8.801
  508   3HG2  VAL  64          3HG2      VAL  64  -6.207  15.147  10.459
  509    H    ALA  65           H        ALA  65 -11.314  15.734  10.656
  510    HA   ALA  65           HA       ALA  65 -12.058  18.569  11.559
  511   1HB   ALA  65          1HB       ALA  65 -13.086  16.883   9.165
  512   2HB   ALA  65          2HB       ALA  65 -13.692  18.481   9.639
  513   3HB   ALA  65          3HB       ALA  65 -12.028  18.303   9.062
  514    H    GLY  66           H        GLY  66 -12.126  15.763  12.892
  515   1HA   GLY  66          2HA       GLY  66 -13.513  14.532  14.416
  516   2HA   GLY  66          1HA       GLY  66 -14.351  16.049  14.639
  517    H    GLY  67           H        GLY  67 -14.554  14.211  11.612
  518   1HA   GLY  67          2HA       GLY  67 -16.688  12.692  11.551
  519   2HA   GLY  67          1HA       GLY  67 -17.622  14.083  12.070
  520    H    LYS  68           H        LYS  68 -16.364  16.003  10.280
  521    HA   LYS  68           HA       LYS  68 -17.920  15.196   7.764
  522   1HB   LYS  68          1HB       LYS  68 -19.043  17.004   9.133
  523   2HB   LYS  68          2HB       LYS  68 -17.672  18.063   8.834
  524   1HG   LYS  68          1HG       LYS  68 -18.105  17.910   6.331
  525   2HG   LYS  68          2HG       LYS  68 -19.429  16.769   6.622
  526   1HD   LYS  68          1HD       LYS  68 -20.666  18.537   7.932
  527   2HD   LYS  68          2HD       LYS  68 -19.363  19.686   7.607
  528   1HE   LYS  68          1HE       LYS  68 -19.742  19.423   5.089
  529   2HE   LYS  68          2HE       LYS  68 -21.014  18.235   5.393
  530   1HZ   LYS  68          1HZ       LYS  68 -21.093  21.096   6.372
  531   2HZ   LYS  68          2HZ       LYS  68 -21.988  20.509   5.123
  532   3HZ   LYS  68          3HZ       LYS  68 -22.267  19.992   6.658
  533    H    GLY  69           H        GLY  69 -16.455  14.623   6.423
  534   1HA   GLY  69          1HA       GLY  69 -14.206  14.368   5.893
  535   2HA   GLY  69          2HA       GLY  69 -14.979  15.172   4.531
  536    H    ILE  70           H        ILE  70 -12.627  15.234   3.814
  537    HA   ILE  70           HA       ILE  70 -11.266  17.739   4.885
  538    HB   ILE  70           HB       ILE  70  -9.880  15.142   4.019
  539   1HG1  ILE  70          2HG1      ILE  70 -10.303  16.046   6.958
  540   2HG1  ILE  70          1HG1      ILE  70 -10.994  14.626   6.198
  541   1HG2  ILE  70          1HG2      ILE  70  -8.610  17.385   3.809
  542   2HG2  ILE  70          2HG2      ILE  70  -8.788  17.644   5.552
  543   3HG2  ILE  70          3HG2      ILE  70  -7.809  16.286   4.932
  544   1HD1  ILE  70          1HD1      ILE  70  -8.553  13.766   5.776
  545   2HD1  ILE  70          2HD1      ILE  70  -8.032  15.042   6.883
  546   3HD1  ILE  70          3HD1      ILE  70  -9.137  13.779   7.464
  547    H    ASP  71           H        ASP  71 -11.311  19.143   3.132
  548    HA   ASP  71           HA       ASP  71 -11.453  18.243   0.320
  549   1HB   ASP  71          2HB       ASP  71 -11.361  20.629  -0.259
  550   2HB   ASP  71          1HB       ASP  71 -12.537  20.315   0.989
  551    H    GLU  72           H        GLU  72  -9.807  18.908  -1.421
  552    HA   GLU  72           HA       GLU  72  -7.198  17.799  -0.876
  553   1HB   GLU  72          1HB       GLU  72  -8.192  18.084  -3.185
  554   2HB   GLU  72          2HB       GLU  72  -7.787  19.794  -3.151
  555   1HG   GLU  72          2HG       GLU  72  -5.328  19.224  -2.942
  556   2HG   GLU  72          1HG       GLU  72  -5.692  17.518  -2.822
  557    H    THR  73           H        THR  73  -8.144  21.165  -0.629
  558    HA   THR  73           HA       THR  73  -5.454  22.321  -0.123
  559    HB   THR  73           HB       THR  73  -7.985  23.759   1.003
  560    HG1  THR  73           HG1      THR  73  -8.944  23.996  -0.853
  561   1HG2  THR  73          1HG2      THR  73  -7.146  25.646  -0.297
  562   2HG2  THR  73          2HG2      THR  73  -5.812  25.006   0.690
  563   3HG2  THR  73          3HG2      THR  73  -5.886  24.642  -1.058
  564    H    THR  74           H        THR  74  -8.094  21.707   1.978
  565    HA   THR  74           HA       THR  74  -6.622  21.832   4.549
  566    HB   THR  74           HB       THR  74  -8.565  20.436   5.585
  567    HG1  THR  74           HG1      THR  74  -8.831  19.472   3.389
  568   1HG2  THR  74          1HG2      THR  74  -9.341  22.897   3.944
  569   2HG2  THR  74          2HG2      THR  74 -10.303  22.171   5.233
  570   3HG2  THR  74          3HG2      THR  74  -8.712  22.897   5.609
  571    H    PHE  75           H        PHE  75  -7.121  18.910   2.497
  572    HA   PHE  75           HA       PHE  75  -5.682  17.072   4.243
  573   1HB   PHE  75          2HB       PHE  75  -7.156  16.420   2.267
  574   2HB   PHE  75          1HB       PHE  75  -5.922  16.954   1.173
  575    HD1  PHE  75           HD1      PHE  75  -3.913  15.583   0.810
  576    HD2  PHE  75           HD2      PHE  75  -6.938  14.227   3.555
  577    HE1  PHE  75           HE1      PHE  75  -2.867  13.356   0.860
  578    HE2  PHE  75           HE2      PHE  75  -5.873  12.010   3.588
  579    HZ   PHE  75           HZ       PHE  75  -3.852  11.571   2.266
  580    H    ILE  76           H        ILE  76  -4.296  19.121   1.496
  581    HA   ILE  76           HA       ILE  76  -1.542  18.246   2.100
  582    HB   ILE  76           HB       ILE  76  -2.524  20.701   0.559
  583   1HG1  ILE  76          1HG1      ILE  76  -3.286  18.732  -0.639
  584   2HG1  ILE  76          2HG1      ILE  76  -2.010  19.491  -1.538
  585   1HG2  ILE  76          1HG2      ILE  76  -0.155  21.084   1.243
  586   2HG2  ILE  76          2HG2      ILE  76   0.329  19.507   0.584
  587   3HG2  ILE  76          3HG2      ILE  76  -0.234  20.799  -0.500
  588   1HD1  ILE  76          1HD1      ILE  76  -0.397  17.641  -0.785
  589   2HD1  ILE  76          2HD1      ILE  76  -1.733  16.895   0.133
  590   3HD1  ILE  76          3HD1      ILE  76  -1.822  17.006  -1.634
  591    H    ASN  77           H        ASN  77  -3.394  21.199   3.050
  592    HA   ASN  77           HA       ASN  77  -1.278  22.487   4.597
  593   1HB   ASN  77          1HB       ASN  77  -3.470  23.503   3.647
  594   2HB   ASN  77          2HB       ASN  77  -4.334  22.750   4.948
  595   1HD2  ASN  77          2HD2      ASN  77  -2.023  25.282   4.156
  596   2HD2  ASN  77          1HD2      ASN  77  -2.249  26.134   5.775
  597    H    SER  78           H        SER  78  -4.022  20.492   5.782
  598    HA   SER  78           HA       SER  78  -3.074  20.407   8.588
  599   1HB   SER  78          2HB       SER  78  -4.748  18.688   9.031
  600   2HB   SER  78          1HB       SER  78  -5.461  19.993   8.093
  601    HG   SER  78           HG       SER  78  -5.333  18.730   6.240
  602    H    MET  79           H        MET  79  -2.633  17.948   5.895
  603    HA   MET  79           HA       MET  79  -1.056  16.072   7.476
  604   1HB   MET  79          2HB       MET  79  -0.942  16.694   4.469
  605   2HB   MET  79          1HB       MET  79  -0.018  15.401   5.198
  606   1HG   MET  79          2HG       MET  79  -3.081  15.473   5.529
  607   2HG   MET  79          1HG       MET  79  -2.300  14.800   4.106
  608   1HE   MET  79          1HE       MET  79  -1.082  11.501   4.911
  609   2HE   MET  79          2HE       MET  79  -1.187  12.872   3.790
  610   3HE   MET  79          3HE       MET  79   0.173  12.781   4.948
  611    H    LYS  80           H        LYS  80   0.101  18.972   5.635
  612    HA   LYS  80           HA       LYS  80   2.943  18.639   6.021
  613   1HB   LYS  80          1HB       LYS  80   1.109  21.082   5.694
  614   2HB   LYS  80          2HB       LYS  80   2.748  21.398   6.114
  615   1HG   LYS  80          1HG       LYS  80   1.845  19.854   3.617
  616   2HG   LYS  80          2HG       LYS  80   2.318  21.530   3.662
  617   1HD   LYS  80          2HD       LYS  80   4.170  19.084   4.099
  618   2HD   LYS  80          1HD       LYS  80   4.090  20.133   2.721
  619   1HE   LYS  80          1HE       LYS  80   5.984  21.029   3.715
  620   2HE   LYS  80          2HE       LYS  80   4.769  22.129   4.349
  621   1HZ   LYS  80          1HZ       LYS  80   5.937  19.741   5.811
  622   2HZ   LYS  80          2HZ       LYS  80   6.158  21.317   6.222
  623   3HZ   LYS  80          3HZ       LYS  80   4.698  20.599   6.422
  624    H    GLU  81           H        GLU  81   0.716  20.199   8.324
  625    HA   GLU  81           HA       GLU  81   2.938  20.589  10.345
  626   1HB   GLU  81          1HB       GLU  81   1.143  22.328   9.942
  627   2HB   GLU  81          2HB       GLU  81  -0.048  21.239  10.635
  628   1HG   GLU  81          1HG       GLU  81   0.677  22.907  12.311
  629   2HG   GLU  81          2HG       GLU  81   1.170  21.316  12.852
  630    H    MET  82           H        MET  82   0.332  18.266   9.845
  631    HA   MET  82           HA       MET  82   0.224  17.055  12.537
  632   1HB   MET  82          1HB       MET  82  -0.698  16.116   9.758
  633   2HB   MET  82          2HB       MET  82  -0.801  15.046  11.134
  634   1HG   MET  82          1HG       MET  82  -2.456  16.378  12.280
  635   2HG   MET  82          2HG       MET  82  -2.170  17.782  11.241
  636   1HE   MET  82          1HE       MET  82  -2.466  13.905   9.937
  637   2HE   MET  82          2HE       MET  82  -3.573  14.056  11.339
  638   3HE   MET  82          3HE       MET  82  -4.228  13.868   9.683
  639    H    VAL  83           H        VAL  83   2.172  16.477   9.678
  640    HA   VAL  83           HA       VAL  83   3.469  14.016  10.450
  641    HB   VAL  83           HB       VAL  83   3.441  16.097   8.307
  642   1HG1  VAL  83          1HG2      VAL  83   5.589  16.188   7.397
  643   2HG1  VAL  83          2HG2      VAL  83   5.542  16.959   8.993
  644   3HG1  VAL  83          3HG2      VAL  83   6.305  15.350   8.818
  645   1HG2  VAL  83          1HG1      VAL  83   3.987  14.325   6.838
  646   2HG2  VAL  83          2HG1      VAL  83   4.485  13.257   8.193
  647   3HG2  VAL  83          3HG1      VAL  83   2.784  13.780   8.018
  648    H    LYS  84           H        LYS  84   4.048  17.166  11.792
  649    HA   LYS  84           HA       LYS  84   6.784  16.640  12.821
  650   1HB   LYS  84          1HB       LYS  84   4.682  18.815  13.388
  651   2HB   LYS  84          2HB       LYS  84   6.167  18.740  14.297
  652   1HG   LYS  84          1HG       LYS  84   7.578  19.218  12.367
  653   2HG   LYS  84          2HG       LYS  84   6.272  18.909  11.236
  654   1HD   LYS  84          1HD       LYS  84   6.500  21.292  11.345
  655   2HD   LYS  84          2HD       LYS  84   4.969  20.845  12.062
  656   1HE   LYS  84          1HE       LYS  84   6.093  21.092  14.424
  657   2HE   LYS  84          2HE       LYS  84   7.539  21.709  13.599
  658   1HZ   LYS  84          1HZ       LYS  84   5.900  23.401  12.493
  659   2HZ   LYS  84          2HZ       LYS  84   4.712  22.836  13.422
  660   3HZ   LYS  84          3HZ       LYS  84   5.988  23.620  14.146
  661    H    ASN  85           H        ASN  85   3.530  16.134  14.069
  662    HA   ASN  85           HA       ASN  85   4.223  15.849  16.996
  663   1HB   ASN  85          1HB       ASN  85   2.058  16.837  16.154
  664   2HB   ASN  85          2HB       ASN  85   1.672  15.318  15.370
  665   1HD2  ASN  85          1HD2      ASN  85   2.346  16.695  18.578
  666   2HD2  ASN  85          2HD2      ASN  85   1.490  15.328  19.450
  667    HA   PRO  86           HA       PRO  86   5.581  11.565  15.978
  668   1HB   PRO  86          2HB       PRO  86   6.440  10.769  18.517
  669   2HB   PRO  86          1HB       PRO  86   7.380  11.769  17.387
  670   1HG   PRO  86          2HG       PRO  86   5.670  12.698  19.728
  671   2HG   PRO  86          1HG       PRO  86   7.309  13.228  19.305
  672   1HD   PRO  86          2HD       PRO  86   5.049  14.672  18.650
  673   2HD   PRO  86          1HD       PRO  86   6.485  14.694  17.577
  674    H    GLU  87           H        GLU  87   3.151  12.446  18.303
  675    HA   GLU  87           HA       GLU  87   2.038   9.713  18.725
  676   1HB   GLU  87          1HB       GLU  87   0.346  12.237  19.132
  677   2HB   GLU  87          2HB       GLU  87   0.191  10.670  19.871
  678   1HG   GLU  87          1HG       GLU  87   1.063  11.904  21.655
  679   2HG   GLU  87          2HG       GLU  87   2.564  11.222  21.030
  680    H    ALA  88           H        ALA  88   1.193  12.306  16.357
  681    HA   ALA  88           HA       ALA  88  -1.247  10.793  15.394
  682   1HB   ALA  88          1HB       ALA  88  -0.016  13.501  14.524
  683   2HB   ALA  88          2HB       ALA  88  -1.601  12.859  14.033
  684   3HB   ALA  88          3HB       ALA  88  -1.311  13.290  15.730
  685    H    LYS  89           H        LYS  89   2.037  10.560  14.585
  686    HA   LYS  89           HA       LYS  89   1.972  10.498  11.696
  687   1HB   LYS  89          2HB       LYS  89   3.667   8.581  13.432
  688   2HB   LYS  89          1HB       LYS  89   4.021   9.054  11.784
  689   1HG   LYS  89          1HG       LYS  89   4.396  11.476  12.651
  690   2HG   LYS  89          2HG       LYS  89   4.175  10.874  14.273
  691   1HD   LYS  89          1HD       LYS  89   6.406  10.188  12.292
  692   2HD   LYS  89          2HD       LYS  89   6.582  11.053  13.793
  693   1HE   LYS  89          1HE       LYS  89   5.923   8.028  13.501
  694   2HE   LYS  89          2HE       LYS  89   7.512   8.686  13.795
  695   1HZ   LYS  89          1HZ       LYS  89   6.816   9.461  15.999
  696   2HZ   LYS  89          2HZ       LYS  89   5.237   9.113  15.754
  697   3HZ   LYS  89          3HZ       LYS  89   6.328   7.897  15.888
  698    H    SER  90           H        SER  90   1.159   7.790  13.800
  699    HA   SER  90           HA       SER  90   0.888   5.893  11.529
  700   1HB   SER  90          1HB       SER  90   0.132   5.628  14.474
  701   2HB   SER  90          2HB       SER  90  -0.440   4.456  13.287
  702    HG   SER  90           HG       SER  90   1.827   4.276  12.506
  703    H    VAL  91           H        VAL  91  -1.072   8.578  11.966
  704    HA   VAL  91           HA       VAL  91  -3.640   7.230  11.284
  705    HB   VAL  91           HB       VAL  91  -4.770   9.270  11.195
  706   1HG1  VAL  91          1HG2      VAL  91  -4.717  10.126  13.489
  707   2HG1  VAL  91          2HG2      VAL  91  -4.470   8.370  13.506
  708   3HG1  VAL  91          3HG2      VAL  91  -3.084   9.461  13.753
  709   1HG2  VAL  91          1HG1      VAL  91  -3.489  10.939  10.167
  710   2HG2  VAL  91          2HG1      VAL  91  -3.630  11.558  11.829
  711   3HG2  VAL  91          3HG1      VAL  91  -2.134  10.787  11.264
  712    H    VAL  92           H        VAL  92  -0.772   8.824   9.861
  713    HA   VAL  92           HA       VAL  92  -2.028   8.918   7.113
  714    HB   VAL  92           HB       VAL  92  -0.869  10.746   7.369
  715   1HG1  VAL  92          1HG2      VAL  92   1.644   9.760   8.744
  716   2HG1  VAL  92          2HG2      VAL  92   1.259  11.419   8.225
  717   3HG1  VAL  92          3HG2      VAL  92   0.291  10.668   9.487
  718   1HG2  VAL  92          1HG1      VAL  92   0.058   9.475   5.293
  719   2HG2  VAL  92          2HG1      VAL  92   1.198  10.719   5.878
  720   3HG2  VAL  92          3HG1      VAL  92   1.443   9.012   6.296
  721    H    GLU  93           H        GLU  93   0.417   6.886   8.774
  722    HA   GLU  93           HA       GLU  93   0.490   5.073   6.316
  723   1HB   GLU  93          1HB       GLU  93   2.408   3.918   7.343
  724   2HB   GLU  93          2HB       GLU  93   2.625   5.609   7.044
  725   1HG   GLU  93          1HG       GLU  93   3.755   5.477   9.012
  726   2HG   GLU  93          2HG       GLU  93   2.219   5.946   9.687
  727    H    GLY  94           H        GLY  94  -0.883   4.905   9.526
  728   1HA   GLY  94          2HA       GLY  94  -1.268   2.112  10.053
  729   2HA   GLY  94          1HA       GLY  94  -2.359   3.373  10.569
  730    HA   PRO  95           HA       PRO  95  -5.448   2.076   7.463
  731   1HB   PRO  95          2HB       PRO  95  -4.318   3.897   5.208
  732   2HB   PRO  95          1HB       PRO  95  -6.013   3.561   5.552
  733   1HG   PRO  95          2HG       PRO  95  -4.945   5.869   6.502
  734   2HG   PRO  95          1HG       PRO  95  -5.874   4.886   7.663
  735   1HD   PRO  95          1HD       PRO  95  -2.836   5.025   7.302
  736   2HD   PRO  95          2HD       PRO  95  -3.765   5.037   8.828
  737    H    LEU  96           H        LEU  96  -2.177   1.942   6.250
  738    HA   LEU  96           HA       LEU  96  -2.699   0.379   3.872
  739   1HB   LEU  96          1HB       LEU  96  -0.561   1.641   4.480
  740   2HB   LEU  96          2HB       LEU  96  -0.188   0.452   5.668
  741    HG   LEU  96           HG       LEU  96  -0.455  -1.250   3.468
  742   1HD1  LEU  96          1HD2      LEU  96  -1.104   0.649   1.913
  743   2HD1  LEU  96          2HD2      LEU  96   0.447   1.450   2.252
  744   3HD1  LEU  96          3HD2      LEU  96   0.410  -0.130   1.430
  745   1HD2  LEU  96          1HD1      LEU  96   1.308  -1.384   4.841
  746   2HD2  LEU  96          2HD1      LEU  96   1.938  -1.111   3.209
  747   3HD2  LEU  96          3HD1      LEU  96   1.984   0.215   4.427
  748    HA   PRO  97           HA       PRO  97  -2.183  -3.888   6.550
  749   1HB   PRO  97          1HB       PRO  97  -3.456  -2.662   9.075
  750   2HB   PRO  97          2HB       PRO  97  -2.410  -4.089   8.960
  751   1HG   PRO  97          1HG       PRO  97  -1.426  -1.629   9.716
  752   2HG   PRO  97          2HG       PRO  97  -0.454  -2.735   8.733
  753   1HD   PRO  97          1HD       PRO  97  -1.736  -0.164   7.878
  754   2HD   PRO  97          2HD       PRO  97  -0.399  -1.068   7.150
  755    H    LEU  98           H        LEU  98  -4.774  -1.524   6.967
  756    HA   LEU  98           HA       LEU  98  -7.067  -3.467   6.764
  757   1HB   LEU  98          1HB       LEU  98  -6.980  -0.384   6.691
  758   2HB   LEU  98          2HB       LEU  98  -8.429  -1.310   6.385
  759    HG   LEU  98           HG       LEU  98  -8.238  -2.399   8.684
  760   1HD1  LEU  98          1HD1      LEU  98  -5.873  -2.041   9.318
  761   2HD1  LEU  98          2HD1      LEU  98  -6.014  -0.280   9.114
  762   3HD1  LEU  98          3HD1      LEU  98  -6.866  -1.113  10.440
  763   1HD2  LEU  98          1HD2      LEU  98  -8.510   0.675   8.585
  764   2HD2  LEU  98          2HD2      LEU  98  -9.794  -0.505   8.241
  765   3HD2  LEU  98          3HD2      LEU  98  -9.134  -0.376   9.879
  766    H    PHE  99           H        PHE  99  -5.445  -1.122   4.439
  767    HA   PHE  99           HA       PHE  99  -6.931  -2.045   2.098
  768   1HB   PHE  99          2HB       PHE  99  -4.080  -0.815   2.271
  769   2HB   PHE  99          1HB       PHE  99  -4.666  -1.444   0.799
  770    HD1  PHE  99           HD1      PHE  99  -5.220   1.398   3.088
  771    HD2  PHE  99           HD2      PHE  99  -6.703  -0.697  -0.362
  772    HE1  PHE  99           HE1      PHE  99  -6.829   3.221   2.656
  773    HE2  PHE  99           HE2      PHE  99  -8.286   1.136  -0.792
  774    HZ   PHE  99           HZ       PHE  99  -8.405   3.046   0.740
  775    H    PHE 100           H        PHE 100  -4.049  -3.508   3.590
  776    HA   PHE 100           HA       PHE 100  -3.520  -5.574   1.627
  777   1HB   PHE 100          2HB       PHE 100  -2.114  -5.013   3.689
  778   2HB   PHE 100          1HB       PHE 100  -3.296  -5.781   4.702
  779    HD1  PHE 100           HD1      PHE 100  -0.824  -6.408   1.975
  780    HD2  PHE 100           HD2      PHE 100  -3.366  -8.242   4.911
  781    HE1  PHE 100           HE1      PHE 100   0.378  -8.512   1.695
  782    HE2  PHE 100           HE2      PHE 100  -2.185 -10.383   4.579
  783    HZ   PHE 100           HZ       PHE 100  -0.299 -10.511   3.004
  784    H    ARG 101           H        ARG 101  -5.723  -5.856   4.424
  785    HA   ARG 101           HA       ARG 101  -6.860  -8.432   3.595
  786   1HB   ARG 101          1HB       ARG 101  -6.669  -7.349   5.955
  787   2HB   ARG 101          2HB       ARG 101  -8.070  -6.385   5.565
  788   1HG   ARG 101          1HG       ARG 101  -7.999  -9.494   5.467
  789   2HG   ARG 101          2HG       ARG 101  -8.280  -8.625   6.954
  790   1HD   ARG 101          1HD       ARG 101 -10.105  -8.427   4.477
  791   2HD   ARG 101          2HD       ARG 101 -10.388  -9.487   5.822
  792    HE   ARG 101           HE       ARG 101 -10.537  -6.411   5.854
  793   1HH1  ARG 101          1HH2      ARG 101 -11.184  -9.360   7.615
  794   2HH1  ARG 101          2HH2      ARG 101 -12.373  -8.500   8.705
  795   1HH2  ARG 101          1HH1      ARG 101 -11.830  -5.505   7.101
  796   2HH2  ARG 101          2HH1      ARG 101 -12.701  -6.408   8.432
  797    H    ALA 102           H        ALA 102  -7.883  -5.069   2.933
  798    HA   ALA 102           HA       ALA 102 -10.459  -5.640   1.578
  799   1HB   ALA 102          1HB       ALA 102  -9.695  -3.369   2.461
  800   2HB   ALA 102          2HB       ALA 102  -8.501  -3.287   1.147
  801   3HB   ALA 102          3HB       ALA 102 -10.226  -3.309   0.769
  802    H    VAL 103           H        VAL 103  -7.079  -5.403   0.243
  803    HA   VAL 103           HA       VAL 103  -7.924  -5.919  -2.537
  804    HB   VAL 103           HB       VAL 103  -5.165  -5.807  -1.208
  805   1HG1  VAL 103          1HG1      VAL 103  -4.806  -7.281  -3.178
  806   2HG1  VAL 103          2HG1      VAL 103  -5.679  -6.164  -4.244
  807   3HG1  VAL 103          3HG1      VAL 103  -4.118  -5.695  -3.527
  808   1HG2  VAL 103          1HG2      VAL 103  -6.345  -3.573  -1.497
  809   2HG2  VAL 103          2HG2      VAL 103  -4.897  -3.674  -2.512
  810   3HG2  VAL 103          3HG2      VAL 103  -6.504  -3.885  -3.243
  811    H    ASP 104           H        ASP 104  -7.071  -8.159   0.067
  812    HA   ASP 104           HA       ASP 104  -6.364 -10.502  -1.533
  813   1HB   ASP 104          2HB       ASP 104  -5.842  -9.985   0.899
  814   2HB   ASP 104          1HB       ASP 104  -7.522 -10.274   1.317
  815    H    THR 105           H        THR 105  -8.195  -9.876  -3.050
  816    HA   THR 105           HA       THR 105 -10.952 -10.702  -2.707
  817    HB   THR 105           HB       THR 105 -10.298  -9.215  -4.588
  818    HG1  THR 105           HG1      THR 105 -11.553 -11.677  -5.175
  819   1HG2  THR 105          1HG2      THR 105  -8.198 -10.295  -5.472
  820   2HG2  THR 105          2HG2      THR 105  -9.153 -11.691  -6.026
  821   3HG2  THR 105          3HG2      THR 105  -9.438 -10.088  -6.731
  822    H    ASN 106           H        ASN 106  -8.319 -12.797  -3.183
  823    HA   ASN 106           HA       ASN 106 -10.195 -15.134  -3.860
  824   1HB   ASN 106          1HB       ASN 106  -8.105 -16.339  -4.475
  825   2HB   ASN 106          2HB       ASN 106  -8.074 -14.784  -5.271
  826   1HD2  ASN 106          2HD2      ASN 106  -5.586 -14.762  -5.400
  827   2HD2  ASN 106          1HD2      ASN 106  -4.685 -15.220  -3.882
  828    H    GLU 107           H        GLU 107  -8.561 -13.786  -1.063
  829    HA   GLU 107           HA       GLU 107  -8.516 -14.420   1.183
  830   1HB   GLU 107          1HB       GLU 107 -10.841 -15.527   0.622
  831   2HB   GLU 107          2HB       GLU 107  -9.990 -17.031   0.569
  832   1HG   GLU 107          1HG       GLU 107 -10.577 -17.181   2.784
  833   2HG   GLU 107          2HG       GLU 107  -9.139 -16.233   3.085
  834    H    ASP 108           H        ASP 108  -6.061 -14.811  -0.050
  835    HA   ASP 108           HA       ASP 108  -5.157 -17.534   1.046
  836   1HB   ASP 108          1HB       ASP 108  -3.615 -17.803  -0.593
  837   2HB   ASP 108          2HB       ASP 108  -4.939 -17.120  -1.486
  838    H    ASN 109           H        ASN 109  -4.987 -14.221   1.829
  839    HA   ASN 109           HA       ASN 109  -3.984 -13.156   3.659
  840   1HB   ASN 109          1HB       ASN 109  -2.355 -15.701   4.316
  841   2HB   ASN 109          2HB       ASN 109  -2.442 -14.261   5.283
  842   1HD2  ASN 109          1HD2      ASN 109  -4.413 -16.911   4.139
  843   2HD2  ASN 109          2HD2      ASN 109  -5.635 -16.739   5.504
  844    H    ASN 110           H        ASN 110  -2.551 -13.793   0.896
  845    HA   ASN 110           HA       ASN 110  -0.127 -11.931   1.375
  846   1HB   ASN 110          1HB       ASN 110   0.066 -14.673  -0.067
  847   2HB   ASN 110          2HB       ASN 110   1.297 -13.471  -0.050
  848   1HD2  ASN 110          2HD2      ASN 110  -0.267 -15.881   1.846
  849   2HD2  ASN 110          1HD2      ASN 110   1.009 -15.857   3.175
  850    H    ILE 111           H        ILE 111   0.198 -10.614  -0.579
  851    HA   ILE 111           HA       ILE 111  -2.109 -10.749  -2.634
  852    HB   ILE 111           HB       ILE 111  -0.203  -8.464  -1.961
  853   1HG1  ILE 111          1HG1      ILE 111  -3.273  -8.664  -1.644
  854   2HG1  ILE 111          2HG1      ILE 111  -2.152  -8.974  -0.340
  855   1HG2  ILE 111          1HG2      ILE 111  -0.755  -8.394  -4.455
  856   2HG2  ILE 111          2HG2      ILE 111  -2.483  -8.365  -4.051
  857   3HG2  ILE 111          3HG2      ILE 111  -1.421  -7.023  -3.584
  858   1HD1  ILE 111          1HD1      ILE 111  -3.013  -6.687  -0.149
  859   2HD1  ILE 111          2HD1      ILE 111  -1.259  -6.612  -0.470
  860   3HD1  ILE 111          3HD1      ILE 111  -2.434  -6.241  -1.758
  861    H    SER 112           H        SER 112  -1.737 -11.822  -4.529
  862    HA   SER 112           HA       SER 112   1.091 -12.252  -5.485
  863   1HB   SER 112          2HB       SER 112   0.400 -14.114  -6.497
  864   2HB   SER 112          1HB       SER 112  -1.047 -13.999  -5.522
  865    HG   SER 112           HG       SER 112  -2.172 -13.073  -7.230
  866    H    ARG 113           H        ARG 113   1.429 -12.092  -7.914
  867    HA   ARG 113           HA       ARG 113   1.467  -9.261  -8.644
  868   1HB   ARG 113          1HB       ARG 113   2.047 -11.740 -10.382
  869   2HB   ARG 113          2HB       ARG 113   2.347 -10.084 -10.887
  870   1HG   ARG 113          1HG       ARG 113   3.914  -9.737  -8.904
  871   2HG   ARG 113          2HG       ARG 113   3.631 -11.375  -8.398
  872   1HD   ARG 113          1HD       ARG 113   5.585 -11.815  -9.479
  873   2HD   ARG 113          2HD       ARG 113   4.546 -12.029 -10.854
  874    HE   ARG 113           HE       ARG 113   5.189  -9.791 -11.740
  875   1HH1  ARG 113          1HH1      ARG 113   7.035 -10.553  -8.800
  876   2HH1  ARG 113          2HH1      ARG 113   8.361  -9.386  -9.354
  877   1HH2  ARG 113          1HH2      ARG 113   6.750  -8.526 -12.212
  878   2HH2  ARG 113          2HH2      ARG 113   8.154  -8.248 -11.069
  879    H    ASP 114           H        ASP 114  -0.866 -11.772  -9.506
  880    HA   ASP 114           HA       ASP 114  -2.338 -10.116 -11.501
  881   1HB   ASP 114          1HB       ASP 114  -2.265 -12.740 -11.358
  882   2HB   ASP 114          2HB       ASP 114  -3.429 -12.605 -10.043
  883    H    GLU 115           H        GLU 115  -2.957 -10.925  -7.922
  884    HA   GLU 115           HA       GLU 115  -5.260  -9.217  -7.597
  885   1HB   GLU 115          1HB       GLU 115  -3.018 -10.054  -5.644
  886   2HB   GLU 115          2HB       GLU 115  -4.454  -9.185  -5.146
  887   1HG   GLU 115          2HG       GLU 115  -4.678 -11.529  -4.622
  888   2HG   GLU 115          1HG       GLU 115  -5.940 -11.077  -5.758
  889    H    TYR 116           H        TYR 116  -1.780  -8.387  -7.332
  890    HA   TYR 116           HA       TYR 116  -2.223  -5.527  -6.654
  891   1HB   TYR 116          2HB       TYR 116  -0.067  -6.983  -6.321
  892   2HB   TYR 116          1HB       TYR 116   0.268  -6.722  -8.005
  893    HD1  TYR 116           HD1      TYR 116   1.607  -4.786  -8.529
  894    HD2  TYR 116           HD2      TYR 116  -0.461  -4.865  -4.760
  895    HE1  TYR 116           HE1      TYR 116   2.921  -2.865  -7.763
  896    HE2  TYR 116           HE2      TYR 116   0.847  -2.921  -4.013
  897    HH   TYR 116           HH       TYR 116   2.420  -1.452  -4.539
  898    H    GLY 117           H        GLY 117  -1.715  -7.205  -9.817
  899   1HA   GLY 117          1HA       GLY 117  -1.976  -4.896 -11.614
  900   2HA   GLY 117          2HA       GLY 117  -2.394  -6.556 -12.046
  901    H    ILE 118           H        ILE 118  -4.529  -7.106 -10.328
  902    HA   ILE 118           HA       ILE 118  -6.844  -5.673 -11.519
  903    HB   ILE 118           HB       ILE 118  -6.502  -7.858  -9.428
  904   1HG1  ILE 118          1HG1      ILE 118  -8.452  -8.880 -10.815
  905   2HG1  ILE 118          2HG1      ILE 118  -8.366  -7.495 -11.877
  906   1HG2  ILE 118          1HG2      ILE 118  -8.117  -6.462  -8.159
  907   2HG2  ILE 118          2HG2      ILE 118  -9.195  -6.353  -9.570
  908   3HG2  ILE 118          3HG2      ILE 118  -8.908  -7.917  -8.761
  909   1HD1  ILE 118          1HD1      ILE 118  -7.134  -9.475 -12.816
  910   2HD1  ILE 118          2HD1      ILE 118  -5.958  -8.180 -12.497
  911   3HD1  ILE 118          3HD1      ILE 118  -6.099  -9.562 -11.384
  912    H    PHE 119           H        PHE 119  -5.229  -5.288  -8.353
  913    HA   PHE 119           HA       PHE 119  -6.878  -3.120  -7.282
  914   1HB   PHE 119          1HB       PHE 119  -5.490  -4.187  -5.730
  915   2HB   PHE 119          2HB       PHE 119  -4.106  -4.246  -6.742
  916    HD1  PHE 119           HD1      PHE 119  -6.073  -1.860  -4.598
  917    HD2  PHE 119           HD2      PHE 119  -2.335  -2.659  -6.570
  918    HE1  PHE 119           HE1      PHE 119  -4.982  -0.089  -3.274
  919    HE2  PHE 119           HE2      PHE 119  -1.273  -0.851  -5.280
  920    HZ   PHE 119           HZ       PHE 119  -2.587   0.424  -3.618
  921    H    PHE 120           H        PHE 120  -3.873  -2.919  -9.315
  922    HA   PHE 120           HA       PHE 120  -4.018  -0.028  -9.693
  923   1HB   PHE 120          1HB       PHE 120  -2.605  -2.360 -11.145
  924   2HB   PHE 120          2HB       PHE 120  -2.838  -0.960 -12.119
  925    HD1  PHE 120           HD1      PHE 120  -1.632  -1.559  -8.539
  926    HD2  PHE 120           HD2      PHE 120  -0.850   0.298 -12.361
  927    HE1  PHE 120           HE1      PHE 120   0.576  -0.927  -7.794
  928    HE2  PHE 120           HE2      PHE 120   1.327   0.866 -11.632
  929    HZ   PHE 120           HZ       PHE 120   2.015   0.517  -9.221
  930    H    GLY 121           H        GLY 121  -5.372  -2.632 -11.901
  931   1HA   GLY 121          1HA       GLY 121  -6.623  -0.859 -13.848
  932   2HA   GLY 121          2HA       GLY 121  -7.203  -2.474 -13.464
  933    H    MET 122           H        MET 122  -8.035  -2.127 -10.811
  934    HA   MET 122           HA       MET 122 -10.653  -0.858 -11.137
  935   1HB   MET 122          2HB       MET 122  -9.695  -2.745  -9.484
  936   2HB   MET 122          1HB       MET 122  -9.645  -1.477  -8.311
  937   1HG   MET 122          2HG       MET 122 -12.163  -2.421  -9.853
  938   2HG   MET 122          1HG       MET 122 -11.782  -2.698  -8.156
  939   1HE   MET 122          1HE       MET 122 -14.234   0.702  -9.670
  940   2HE   MET 122          2HE       MET 122 -12.872   0.304 -10.756
  941   3HE   MET 122          3HE       MET 122 -14.019  -0.967 -10.255
  942    H    LEU 123           H        LEU 123  -7.702   0.315  -9.431
  943    HA   LEU 123           HA       LEU 123  -8.961   2.883  -8.469
  944   1HB   LEU 123          1HB       LEU 123  -6.002   2.176  -9.053
  945   2HB   LEU 123          2HB       LEU 123  -6.538   3.605  -8.196
  946    HG   LEU 123           HG       LEU 123  -6.712   0.734  -7.169
  947   1HD1  LEU 123          1HD1      LEU 123  -4.780   3.039  -6.542
  948   2HD1  LEU 123          2HD1      LEU 123  -4.944   1.583  -5.535
  949   3HD1  LEU 123          3HD1      LEU 123  -4.418   1.424  -7.209
  950   1HD2  LEU 123          1HD2      LEU 123  -7.354   1.765  -4.951
  951   2HD2  LEU 123          2HD2      LEU 123  -7.420   3.380  -5.699
  952   3HD2  LEU 123          3HD2      LEU 123  -8.584   2.117  -6.175
  953    H    GLY 124           H        GLY 124  -8.153   1.720 -11.522
  954   1HA   GLY 124          1HA       GLY 124  -8.134   2.833 -13.726
  955   2HA   GLY 124          2HA       GLY 124  -8.363   4.371 -12.929
  956    H    LEU 125           H        LEU 125  -5.654   2.098 -12.451
  957    HA   LEU 125           HA       LEU 125  -3.625   4.198 -13.396
  958   1HB   LEU 125          2HB       LEU 125  -3.565   1.747 -11.514
  959   2HB   LEU 125          1HB       LEU 125  -2.088   2.418 -12.078
  960    HG   LEU 125           HG       LEU 125  -2.105   4.303 -10.833
  961   1HD1  LEU 125          1HD1      LEU 125  -3.941   5.373  -9.655
  962   2HD1  LEU 125          2HD1      LEU 125  -4.284   5.322 -11.385
  963   3HD1  LEU 125          3HD1      LEU 125  -5.111   4.177 -10.301
  964   1HD2  LEU 125          1HD2      LEU 125  -2.761   3.546  -8.483
  965   2HD2  LEU 125          2HD2      LEU 125  -3.698   2.224  -9.194
  966   3HD2  LEU 125          3HD2      LEU 125  -1.935   2.255  -9.385
  967    H    ASP 126           H        ASP 126  -1.687   3.433 -14.424
  968    HA   ASP 126           HA       ASP 126  -2.290   1.441 -16.579
  969   1HB   ASP 126          1HB       ASP 126  -1.086   3.494 -17.224
  970   2HB   ASP 126          2HB       ASP 126   0.298   3.026 -16.242
  971    H    LYS 127           H        LYS 127  -2.386  -0.460 -15.636
  972    HA   LYS 127           HA       LYS 127  -0.837  -1.895 -13.881
  973   1HB   LYS 127          1HB       LYS 127  -1.348  -4.012 -15.493
  974   2HB   LYS 127          2HB       LYS 127  -2.516  -3.220 -14.490
  975   1HG   LYS 127          1HG       LYS 127  -3.620  -3.666 -16.536
  976   2HG   LYS 127          2HG       LYS 127  -3.464  -1.950 -16.407
  977   1HD   LYS 127          1HD       LYS 127  -1.130  -2.350 -17.843
  978   2HD   LYS 127          2HD       LYS 127  -1.936  -3.828 -18.284
  979   1HE   LYS 127          1HE       LYS 127  -2.409  -2.289 -20.048
  980   2HE   LYS 127          2HE       LYS 127  -3.927  -2.401 -19.165
  981   1HZ   LYS 127          1HZ       LYS 127  -3.362  -0.234 -18.052
  982   2HZ   LYS 127          2HZ       LYS 127  -1.875  -0.134 -18.730
  983   3HZ   LYS 127          3HZ       LYS 127  -3.210  -0.008 -19.669
  984    H    THR 128           H        THR 128   0.622  -0.828 -16.833
  985    HA   THR 128           HA       THR 128   2.867  -2.764 -16.971
  986    HB   THR 128           HB       THR 128   4.094  -1.064 -18.313
  987    HG1  THR 128           HG1      THR 128   2.724   0.900 -18.722
  988   1HG2  THR 128          1HG2      THR 128   2.600  -0.748 -20.214
  989   2HG2  THR 128          2HG2      THR 128   2.380  -2.393 -19.568
  990   3HG2  THR 128          3HG2      THR 128   1.168  -1.119 -19.239
  991    H    MET 129           H        MET 129   2.267   0.064 -14.827
  992    HA   MET 129           HA       MET 129   5.124   0.013 -13.822
  993   1HB   MET 129          1HB       MET 129   3.434   1.362 -11.841
  994   2HB   MET 129          2HB       MET 129   4.822   1.905 -12.676
  995   1HG   MET 129          2HG       MET 129   2.143   2.092 -14.160
  996   2HG   MET 129          1HG       MET 129   2.451   3.108 -12.782
  997   1HE   MET 129          1HE       MET 129   4.358   3.463 -16.958
  998   2HE   MET 129          2HE       MET 129   4.381   1.857 -16.176
  999   3HE   MET 129          3HE       MET 129   2.823   2.679 -16.493
 1000    H    ALA 130           H        ALA 130   2.255  -1.826 -13.124
 1001    HA   ALA 130           HA       ALA 130   2.591  -2.379 -10.273
 1002   1HB   ALA 130          1HB       ALA 130   1.249  -4.126 -12.451
 1003   2HB   ALA 130          2HB       ALA 130   1.030  -4.292 -10.699
 1004   3HB   ALA 130          3HB       ALA 130   0.466  -2.832 -11.517
 1005    HA   PRO 131           HA       PRO 131   5.412  -6.254 -11.233
 1006   1HB   PRO 131          1HB       PRO 131   6.970  -6.187 -13.586
 1007   2HB   PRO 131          2HB       PRO 131   5.441  -7.065 -13.384
 1008   1HG   PRO 131          1HG       PRO 131   5.837  -4.290 -14.606
 1009   2HG   PRO 131          2HG       PRO 131   4.886  -5.643 -15.256
 1010   1HD   PRO 131          1HD       PRO 131   3.673  -3.625 -13.929
 1011   2HD   PRO 131          2HD       PRO 131   3.104  -5.286 -13.634
 1012    H    ALA 132           H        ALA 132   6.675  -3.164 -12.629
 1013    HA   ALA 132           HA       ALA 132   9.272  -3.221 -11.297
 1014   1HB   ALA 132          1HB       ALA 132   7.613  -0.783 -12.248
 1015   2HB   ALA 132          2HB       ALA 132   9.351  -0.769 -11.863
 1016   3HB   ALA 132          3HB       ALA 132   8.762  -1.724 -13.238
 1017    H    SER 133           H        SER 133   6.168  -1.806 -10.151
 1018    HA   SER 133           HA       SER 133   7.279  -0.820  -7.543
 1019   1HB   SER 133          1HB       SER 133   5.244   0.193  -8.585
 1020   2HB   SER 133          2HB       SER 133   4.389  -1.343  -8.594
 1021    HG   SER 133           HG       SER 133   4.052  -1.184  -6.432
 1022    H    PHE 134           H        PHE 134   5.503  -3.767  -8.517
 1023    HA   PHE 134           HA       PHE 134   5.350  -5.072  -5.902
 1024   1HB   PHE 134          2HB       PHE 134   4.137  -5.610  -8.160
 1025   2HB   PHE 134          1HB       PHE 134   5.590  -6.382  -8.709
 1026    HD1  PHE 134           HD1      PHE 134   2.530  -6.795  -6.921
 1027    HD2  PHE 134           HD2      PHE 134   6.514  -8.394  -7.142
 1028    HE1  PHE 134           HE1      PHE 134   1.787  -8.824  -5.755
 1029    HE2  PHE 134           HE2      PHE 134   5.761 -10.393  -5.938
 1030    HZ   PHE 134           HZ       PHE 134   3.432 -10.585  -5.218
 1031    H    ASP 135           H        ASP 135   7.836  -5.415  -8.509
 1032    HA   ASP 135           HA       ASP 135   9.533  -7.316  -7.109
 1033   1HB   ASP 135          1HB       ASP 135  10.174  -5.326  -9.378
 1034   2HB   ASP 135          2HB       ASP 135  11.373  -6.438  -8.730
 1035    H    ALA 136           H        ALA 136   9.429  -3.719  -6.585
 1036    HA   ALA 136           HA       ALA 136  11.947  -3.729  -5.042
 1037   1HB   ALA 136          1HB       ALA 136  11.385  -1.620  -5.599
 1038   2HB   ALA 136          2HB       ALA 136   9.648  -1.765  -5.149
 1039   3HB   ALA 136          3HB       ALA 136  10.955  -1.627  -3.929
 1040    H    ILE 137           H        ILE 137   8.677  -4.755  -4.312
 1041    HA   ILE 137           HA       ILE 137   8.933  -4.671  -1.296
 1042    HB   ILE 137           HB       ILE 137   6.525  -5.516  -2.940
 1043   1HG1  ILE 137          1HG1      ILE 137   6.942  -2.729  -1.740
 1044   2HG1  ILE 137          2HG1      ILE 137   7.066  -3.059  -3.428
 1045   1HG2  ILE 137          1HG2      ILE 137   6.531  -6.324  -0.528
 1046   2HG2  ILE 137          2HG2      ILE 137   6.773  -4.664   0.049
 1047   3HG2  ILE 137          3HG2      ILE 137   5.258  -5.140  -0.753
 1048   1HD1  ILE 137          1HD1      ILE 137   4.726  -3.913  -3.535
 1049   2HD1  ILE 137          2HD1      ILE 137   4.495  -3.367  -1.843
 1050   3HD1  ILE 137          3HD1      ILE 137   4.896  -2.182  -3.119
 1051    H    ASP 138           H        ASP 138   8.435  -7.102  -3.930
 1052    HA   ASP 138           HA       ASP 138   8.259  -9.526  -2.280
 1053   1HB   ASP 138          2HB       ASP 138   7.416  -9.147  -4.611
 1054   2HB   ASP 138          1HB       ASP 138   9.056  -9.038  -5.224
 1055    H    THR 139           H        THR 139   9.957  -9.230  -0.756
 1056    HA   THR 139           HA       THR 139  12.842  -9.145  -1.572
 1057    HB   THR 139           HB       THR 139  12.084  -8.022   0.538
 1058    HG1  THR 139           HG1      THR 139  14.036 -10.029   0.924
 1059   1HG2  THR 139          1HG2      THR 139  11.959  -9.171   2.677
 1060   2HG2  THR 139          2HG2      THR 139  10.643  -9.785   1.662
 1061   3HG2  THR 139          3HG2      THR 139  12.102 -10.769   1.922
 1062    H    ASN 140           H        ASN 140  10.730 -11.878  -0.903
 1063    HA   ASN 140           HA       ASN 140  13.157 -13.745  -0.856
 1064   1HB   ASN 140          2HB       ASN 140  11.885 -15.418   0.043
 1065   2HB   ASN 140          1HB       ASN 140  11.310 -14.011   0.906
 1066   1HD2  ASN 140          2HD2      ASN 140  10.071 -16.455   0.755
 1067   2HD2  ASN 140          1HD2      ASN 140   8.681 -16.454  -0.413
 1068    H    ASN 141           H        ASN 141  11.100 -12.416  -3.195
 1069    HA   ASN 141           HA       ASN 141  10.748 -12.786  -5.442
 1070   1HB   ASN 141          1HB       ASN 141  13.061 -14.820  -5.302
 1071   2HB   ASN 141          2HB       ASN 141  12.421 -14.122  -6.767
 1072   1HD2  ASN 141          1HD2      ASN 141  12.297 -11.411  -6.254
 1073   2HD2  ASN 141          2HD2      ASN 141  14.001 -10.863  -5.865
 1074    H    ASP 142           H        ASP 142   9.108 -14.475  -3.654
 1075    HA   ASP 142           HA       ASP 142   8.488 -16.942  -5.359
 1076   1HB   ASP 142          1HB       ASP 142   7.221 -15.817  -2.758
 1077   2HB   ASP 142          2HB       ASP 142   6.445 -17.080  -3.655
 1078    H    GLY 143           H        GLY 143   7.556 -13.608  -5.468
 1079   1HA   GLY 143          1HA       GLY 143   6.066 -12.626  -7.059
 1080   2HA   GLY 143          2HA       GLY 143   5.344 -14.187  -7.377
 1081    H    LEU 144           H        LEU 144   5.625 -13.227  -4.018
 1082    HA   LEU 144           HA       LEU 144   2.774 -12.187  -3.902
 1083   1HB   LEU 144          2HB       LEU 144   4.117 -14.366  -2.177
 1084   2HB   LEU 144          1HB       LEU 144   2.975 -13.378  -1.388
 1085    HG   LEU 144           HG       LEU 144   2.157 -15.566  -1.962
 1086   1HD1  LEU 144          1HD2      LEU 144   0.074 -14.244  -3.626
 1087   2HD1  LEU 144          2HD2      LEU 144  -0.013 -15.242  -2.209
 1088   3HD1  LEU 144          3HD2      LEU 144   0.390 -13.523  -2.066
 1089   1HD2  LEU 144          1HD1      LEU 144   1.638 -16.064  -4.421
 1090   2HD2  LEU 144          2HD1      LEU 144   2.104 -14.391  -4.820
 1091   3HD2  LEU 144          3HD1      LEU 144   3.371 -15.524  -4.294
 1092    H    LEU 145           H        LEU 145   2.314 -11.042  -2.235
 1093    HA   LEU 145           HA       LEU 145   4.610  -9.503  -0.795
 1094   1HB   LEU 145          1HB       LEU 145   1.855  -8.256  -1.202
 1095   2HB   LEU 145          2HB       LEU 145   3.310  -7.509  -0.586
 1096    HG   LEU 145           HG       LEU 145   2.761  -8.417  -3.437
 1097   1HD1  LEU 145          1HD1      LEU 145   3.123  -5.574  -2.288
 1098   2HD1  LEU 145          2HD1      LEU 145   2.814  -5.975  -3.994
 1099   3HD1  LEU 145          3HD1      LEU 145   1.575  -6.316  -2.772
 1100   1HD2  LEU 145          1HD2      LEU 145   5.184  -8.724  -3.210
 1101   2HD2  LEU 145          2HD2      LEU 145   5.008  -7.160  -4.012
 1102   3HD2  LEU 145          3HD2      LEU 145   5.369  -7.252  -2.272
 1103    H    SER 146           H        SER 146   4.792 -10.304   1.185
 1104    HA   SER 146           HA       SER 146   2.445 -11.356   2.767
 1105   1HB   SER 146          1HB       SER 146   4.539 -12.518   3.110
 1106   2HB   SER 146          2HB       SER 146   5.514 -11.058   3.125
 1107    HG   SER 146           HG       SER 146   5.467 -11.126   5.174
 1108    H    LEU 147           H        LEU 147   2.126 -10.522   5.049
 1109    HA   LEU 147           HA       LEU 147   1.309  -7.689   4.967
 1110   1HB   LEU 147          1HB       LEU 147   0.048  -9.336   6.282
 1111   2HB   LEU 147          2HB       LEU 147   1.400  -9.559   7.380
 1112    HG   LEU 147           HG       LEU 147   1.193  -7.202   8.193
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.231  -6.921   6.296
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.737  -5.749   7.544
 1115   3HD1  LEU 147          3HD1      LEU 147   0.307  -6.043   6.150
 1116   1HD2  LEU 147          1HD2      LEU 147  -1.506  -8.717   8.229
 1117   2HD2  LEU 147          2HD2      LEU 147  -0.130  -9.022   9.317
 1118   3HD2  LEU 147          3HD2      LEU 147  -0.989  -7.472   9.391
 1119    H    GLU 148           H        GLU 148   4.130  -9.232   6.744
 1120    HA   GLU 148           HA       GLU 148   5.255  -6.862   7.799
 1121   1HB   GLU 148          2HB       GLU 148   6.276  -8.526   8.739
 1122   2HB   GLU 148          1HB       GLU 148   5.685  -9.722   7.731
 1123   1HG   GLU 148          1HG       GLU 148   8.292  -8.282   6.957
 1124   2HG   GLU 148          2HG       GLU 148   8.213  -9.696   7.989
 1125    H    GLU 149           H        GLU 149   5.983  -8.322   4.592
 1126    HA   GLU 149           HA       GLU 149   7.872  -6.271   3.667
 1127   1HB   GLU 149          2HB       GLU 149   5.931  -7.874   1.879
 1128   2HB   GLU 149          1HB       GLU 149   7.405  -7.064   1.368
 1129   1HG   GLU 149          1HG       GLU 149   8.814  -8.745   2.556
 1130   2HG   GLU 149          2HG       GLU 149   7.386  -9.543   3.199
 1131    H    PHE 150           H        PHE 150   4.362  -6.590   3.218
 1132    HA   PHE 150           HA       PHE 150   3.907  -4.187   1.594
 1133   1HB   PHE 150          1HB       PHE 150   2.388  -6.272   1.930
 1134   2HB   PHE 150          2HB       PHE 150   1.916  -5.624   3.466
 1135    HD1  PHE 150           HD1      PHE 150   1.760  -5.161  -0.247
 1136    HD2  PHE 150           HD2      PHE 150   0.262  -3.776   3.537
 1137    HE1  PHE 150           HE1      PHE 150  -0.073  -3.980  -1.398
 1138    HE2  PHE 150           HE2      PHE 150  -1.619  -2.677   2.364
 1139    HZ   PHE 150           HZ       PHE 150  -1.802  -2.737  -0.032
 1140    H    VAL 151           H        VAL 151   3.612  -4.633   5.234
 1141    HA   VAL 151           HA       VAL 151   3.130  -1.751   5.706
 1142    HB   VAL 151           HB       VAL 151   3.587  -2.021   8.046
 1143   1HG1  VAL 151          1HG1      VAL 151   1.864  -4.387   7.098
 1144   2HG1  VAL 151          2HG1      VAL 151   1.775  -3.562   8.670
 1145   3HG1  VAL 151          3HG1      VAL 151   1.334  -2.697   7.179
 1146   1HG2  VAL 151          1HG2      VAL 151   4.151  -4.175   9.167
 1147   2HG2  VAL 151          2HG2      VAL 151   4.414  -4.929   7.581
 1148   3HG2  VAL 151          3HG2      VAL 151   5.490  -3.635   8.137
 1149    H    ILE 152           H        ILE 152   6.276  -3.575   5.660
 1150    HA   ILE 152           HA       ILE 152   7.910  -1.247   6.340
 1151    HB   ILE 152           HB       ILE 152   8.507  -3.759   4.680
 1152   1HG1  ILE 152          1HG1      ILE 152   9.581  -3.041   7.491
 1153   2HG1  ILE 152          2HG1      ILE 152   8.060  -3.875   7.272
 1154   1HG2  ILE 152          1HG2      ILE 152  10.597  -1.653   5.571
 1155   2HG2  ILE 152          2HG2      ILE 152  10.974  -3.249   4.871
 1156   3HG2  ILE 152          3HG2      ILE 152  10.142  -2.042   3.896
 1157   1HD1  ILE 152          1HD1      ILE 152  10.778  -5.003   6.346
 1158   2HD1  ILE 152          2HD1      ILE 152   9.784  -5.555   7.712
 1159   3HD1  ILE 152          3HD1      ILE 152   9.199  -5.774   6.050
 1160    H    ALA 153           H        ALA 153   7.070  -2.443   3.048
 1161    HA   ALA 153           HA       ALA 153   8.147  -0.146   1.594
 1162   1HB   ALA 153          1HB       ALA 153   7.859  -2.326   0.523
 1163   2HB   ALA 153          2HB       ALA 153   6.102  -2.330   0.830
 1164   3HB   ALA 153          3HB       ALA 153   6.802  -1.153  -0.302
 1165    H    GLY 154           H        GLY 154   4.700  -0.758   2.610
 1166   1HA   GLY 154          1HA       GLY 154   3.699   1.708   1.348
 1167   2HA   GLY 154          2HA       GLY 154   2.803   0.799   2.497
 1168    H    SER 155           H        SER 155   4.843   0.981   4.725
 1169    HA   SER 155           HA       SER 155   4.207   3.710   5.770
 1170   1HB   SER 155          1HB       SER 155   4.611   1.592   7.210
 1171   2HB   SER 155          2HB       SER 155   6.337   1.813   6.916
 1172    HG   SER 155           HG       SER 155   4.646   3.139   8.648
 1173    H    ASP 156           H        ASP 156   7.204   2.209   4.267
 1174    HA   ASP 156           HA       ASP 156   8.806   4.624   4.101
 1175   1HB   ASP 156          2HB       ASP 156   9.689   2.356   3.560
 1176   2HB   ASP 156          1HB       ASP 156   8.653   2.227   2.154
 1177    H    PHE 157           H        PHE 157   6.268   3.482   1.750
 1178    HA   PHE 157           HA       PHE 157   6.405   5.687  -0.130
 1179   1HB   PHE 157          1HB       PHE 157   4.954   3.779  -0.679
 1180   2HB   PHE 157          2HB       PHE 157   4.000   3.967   0.755
 1181    HD1  PHE 157           HD1      PHE 157   2.176   5.687   0.929
 1182    HD2  PHE 157           HD2      PHE 157   4.481   5.266  -2.635
 1183    HE1  PHE 157           HE1      PHE 157   0.679   7.271  -0.216
 1184    HE2  PHE 157           HE2      PHE 157   3.009   6.886  -3.795
 1185    HZ   PHE 157           HZ       PHE 157   1.100   7.911  -2.569
 1186    H    PHE 158           H        PHE 158   4.463   5.607   2.886
 1187    HA   PHE 158           HA       PHE 158   3.589   8.431   2.513
 1188   1HB   PHE 158          2HB       PHE 158   3.380   6.683   5.040
 1189   2HB   PHE 158          1HB       PHE 158   2.718   8.266   4.839
 1190    HD1  PHE 158           HD1      PHE 158   0.926   8.670   2.957
 1191    HD2  PHE 158           HD2      PHE 158   2.102   4.762   4.304
 1192    HE1  PHE 158           HE1      PHE 158  -1.133   7.709   2.010
 1193    HE2  PHE 158           HE2      PHE 158   0.061   3.812   3.320
 1194    HZ   PHE 158           HZ       PHE 158  -1.555   5.277   2.163
 1195    H    MET 159           H        MET 159   6.202   7.052   4.677
 1196    HA   MET 159           HA       MET 159   6.833   9.887   5.561
 1197   1HB   MET 159          1HB       MET 159   8.029   8.970   7.378
 1198   2HB   MET 159          2HB       MET 159   6.560   8.046   7.234
 1199   1HG   MET 159          1HG       MET 159   8.045   6.229   5.977
 1200   2HG   MET 159          2HG       MET 159   9.431   7.126   6.596
 1201   1HE   MET 159          1HE       MET 159   9.884   4.580   7.665
 1202   2HE   MET 159          2HE       MET 159   8.790   3.846   8.881
 1203   3HE   MET 159          3HE       MET 159   8.253   4.014   7.187
 1204    H    ASN 160           H        ASN 160   8.533   7.451   3.530
 1205    HA   ASN 160           HA       ASN 160  11.087   9.061   3.681
 1206   1HB   ASN 160          2HB       ASN 160  11.091   6.543   3.742
 1207   2HB   ASN 160          1HB       ASN 160  10.451   6.497   2.111
 1208   1HD2  ASN 160          2HD2      ASN 160  12.472   5.112   2.174
 1209   2HD2  ASN 160          1HD2      ASN 160  14.059   5.986   1.775
 1210    H    ASP 161           H        ASP 161  11.703  10.500   2.286
 1211    HA   ASP 161           HA       ASP 161  10.259  10.950  -0.395
 1212   1HB   ASP 161          1HB       ASP 161  11.272  12.764   1.822
 1213   2HB   ASP 161          2HB       ASP 161  11.807  13.267   0.253
 1214    H    GLY 162           H        GLY 162  12.944   9.265   0.342
 1215   1HA   GLY 162          1HA       GLY 162  14.886  10.446  -1.585
 1216   2HA   GLY 162          2HA       GLY 162  15.083   8.942  -0.728
 1217    H    ASP 163           H        ASP 163  15.286   7.219  -2.130
 1218    HA   ASP 163           HA       ASP 163  13.697   7.255  -4.750
 1219   1HB   ASP 163          1HB       ASP 163  15.694   6.523  -5.892
 1220   2HB   ASP 163          2HB       ASP 163  16.132   7.907  -4.930
 1221    H    SER 164           H        SER 164  15.309   4.473  -4.915
 1222    HA   SER 164           HA       SER 164  14.568   2.254  -5.147
 1223   1HB   SER 164          1HB       SER 164  13.119   2.768  -2.472
 1224   2HB   SER 164          2HB       SER 164  13.496   1.191  -3.152
 1225    HG   SER 164           HG       SER 164  15.520   3.154  -2.822
 1226    H    THR 165           H        THR 165  13.076   0.978  -6.159
 1227    HA   THR 165           HA       THR 165  10.768   2.274  -7.367
 1228    HB   THR 165           HB       THR 165  10.294   0.123  -8.513
 1229    HG1  THR 165           HG1      THR 165  10.614  -1.628  -7.417
 1230   1HG2  THR 165          1HG2      THR 165  12.249   1.346  -9.412
 1231   2HG2  THR 165          2HG2      THR 165  13.337   0.410  -8.354
 1232   3HG2  THR 165          3HG2      THR 165  12.386  -0.416  -9.604
 1233    H    ASN 166           H        ASN 166  10.638   1.045  -4.211
 1234    HA   ASN 166           HA       ASN 166   7.761   0.191  -4.381
 1235   1HB   ASN 166          1HB       ASN 166   7.833  -0.315  -2.072
 1236   2HB   ASN 166          2HB       ASN 166   9.363  -0.838  -2.671
 1237   1HD2  ASN 166          1HD2      ASN 166   7.844   1.910  -1.156
 1238   2HD2  ASN 166          2HD2      ASN 166   9.289   2.367  -0.095
 1239    H    LYS 167           H        LYS 167   9.075   3.350  -4.210
 1240    HA   LYS 167           HA       LYS 167   6.646   4.363  -2.656
 1241   1HB   LYS 167          1HB       LYS 167   7.627   6.676  -2.809
 1242   2HB   LYS 167          2HB       LYS 167   8.442   5.469  -1.841
 1243   1HG   LYS 167          1HG       LYS 167  10.114   5.131  -3.782
 1244   2HG   LYS 167          2HG       LYS 167   9.359   6.456  -4.599
 1245   1HD   LYS 167          1HD       LYS 167  11.414   7.199  -3.261
 1246   2HD   LYS 167          2HD       LYS 167   9.971   8.064  -2.842
 1247   1HE   LYS 167          1HE       LYS 167  11.258   7.681  -0.840
 1248   2HE   LYS 167          2HE       LYS 167   9.714   6.893  -0.669
 1249   1HZ   LYS 167          1HZ       LYS 167  11.829   5.155  -1.774
 1250   2HZ   LYS 167          2HZ       LYS 167  12.127   5.657  -0.239
 1251   3HZ   LYS 167          3HZ       LYS 167  10.775   4.804  -0.477
 1252    H    VAL 168           H        VAL 168   7.426   3.673  -5.661
 1253    HA   VAL 168           HA       VAL 168   4.822   5.036  -6.721
 1254    HB   VAL 168           HB       VAL 168   5.082   3.591  -8.813
 1255   1HG1  VAL 168          1HG1      VAL 168   6.554   5.292  -9.959
 1256   2HG1  VAL 168          2HG1      VAL 168   5.457   6.084  -8.814
 1257   3HG1  VAL 168          3HG1      VAL 168   7.164   5.845  -8.377
 1258   1HG2  VAL 168          1HG2      VAL 168   6.752   1.979  -8.142
 1259   2HG2  VAL 168          2HG2      VAL 168   7.187   2.826  -9.638
 1260   3HG2  VAL 168          3HG2      VAL 168   8.005   3.244  -8.100
 1261    H    PHE 169           H        PHE 169   4.863   2.334  -5.272
 1262    HA   PHE 169           HA       PHE 169   3.204   0.962  -5.005
 1263   1HB   PHE 169          1HB       PHE 169   4.114   2.380  -2.874
 1264   2HB   PHE 169          2HB       PHE 169   2.482   2.887  -2.741
 1265    HD1  PHE 169           HD1      PHE 169   4.832   0.376  -1.732
 1266    HD2  PHE 169           HD2      PHE 169   0.688   0.800  -2.849
 1267    HE1  PHE 169           HE1      PHE 169   4.189  -1.360  -0.125
 1268    HE2  PHE 169           HE2      PHE 169   0.079  -0.949  -1.241
 1269    HZ   PHE 169           HZ       PHE 169   1.836  -2.000   0.157
 1270    H    TRP 170           H        TRP 170   1.765   4.188  -5.160
 1271    HA   TRP 170           HA       TRP 170  -0.939   2.917  -5.940
 1272   1HB   TRP 170          1HB       TRP 170  -0.568   5.854  -4.943
 1273   2HB   TRP 170          2HB       TRP 170  -2.036   5.076  -5.347
 1274    HD1  TRP 170           HD1      TRP 170   0.942   4.497  -2.873
 1275    HE1  TRP 170           HE1      TRP 170   0.117   3.428  -0.578
 1276    HE3  TRP 170           HE3      TRP 170  -3.918   3.892  -4.261
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.352   2.265   0.210
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.468   2.732  -2.718
 1279    HH2  TRP 170           HH2      TRP 170  -4.699   1.939  -0.521
 1280    H    GLY 171           H        GLY 171   1.353   2.981  -7.713
 1281   1HA   GLY 171          1HA       GLY 171   1.451   2.897 -10.099
 1282   2HA   GLY 171          2HA       GLY 171  -0.139   3.599 -10.204
 1283    HA   PRO 172           HA       PRO 172   2.992   6.596 -12.035
 1284   1HB   PRO 172          1HB       PRO 172   0.447   7.664 -13.357
 1285   2HB   PRO 172          2HB       PRO 172   2.027   7.335 -14.091
 1286   1HG   PRO 172          1HG       PRO 172  -0.040   5.609 -14.503
 1287   2HG   PRO 172          2HG       PRO 172   1.579   4.955 -14.189
 1288   1HD   PRO 172          1HD       PRO 172  -0.723   5.309 -12.190
 1289   2HD   PRO 172          2HD       PRO 172   0.298   3.860 -12.459
 1290    H    LEU 173           H        LEU 173   3.488   8.685 -11.347
 1291    HA   LEU 173           HA       LEU 173   2.053   9.862  -9.129
 1292   1HB   LEU 173          1HB       LEU 173   4.245  11.109 -10.845
 1293   2HB   LEU 173          2HB       LEU 173   3.679  11.768  -9.334
 1294    HG   LEU 173           HG       LEU 173   4.952   8.986  -9.637
 1295   1HD1  LEU 173          1HD1      LEU 173   6.173  11.597  -8.501
 1296   2HD1  LEU 173          2HD1      LEU 173   6.972  10.008  -8.550
 1297   3HD1  LEU 173          3HD1      LEU 173   6.588  10.850 -10.063
 1298   1HD2  LEU 173          1HD2      LEU 173   5.177   8.996  -7.121
 1299   2HD2  LEU 173          2HD2      LEU 173   4.189  10.472  -7.031
 1300   3HD2  LEU 173          3HD2      LEU 173   3.492   8.956  -7.641
 1301    H    VAL 174           H        VAL 174   0.023   9.856 -10.144
 1302    HA   VAL 174           HA       VAL 174  -1.985  10.833 -10.841
 1303    HB   VAL 174           HB       VAL 174  -1.634  12.025  -8.758
 1304   1HG1  VAL 174          1HG2      VAL 174  -0.952  14.545  -8.796
 1305   2HG1  VAL 174          2HG2      VAL 174   0.335  13.328  -8.861
 1306   3HG1  VAL 174          3HG2      VAL 174  -0.160  14.198 -10.335
 1307   1HG2  VAL 174          1HG1      VAL 174  -2.991  13.963 -10.718
 1308   2HG2  VAL 174          2HG1      VAL 174  -3.730  12.483 -10.074
 1309   3HG2  VAL 174          3HG1      VAL 174  -3.284  13.797  -8.970
 1310    HXT  VAL 174           HXT      VAL 174   0.586  12.754 -12.028
  Start of MODEL    6
    1   1H    SER   1          1H        SER   1   7.617  21.678  -4.639
    2   2H    SER   1          2H        SER   1   8.410  21.733  -3.204
    3    HA   SER   1           HA       SER   1   9.374  20.078  -4.655
    4   1HB   SER   1          1HB       SER   1   8.057  19.062  -2.067
    5   2HB   SER   1          2HB       SER   1   9.278  18.157  -2.967
    6    HG   SER   1           HG       SER   1  10.224  19.440  -1.355
    7    H    ASP   2           H        ASP   2   8.685  19.269  -6.525
    8    HA   ASP   2           HA       ASP   2   6.113  18.294  -7.291
    9   1HB   ASP   2          1HB       ASP   2   7.887  18.916  -8.896
   10   2HB   ASP   2          2HB       ASP   2   8.855  17.514  -8.452
   11    H    LEU   3           H        LEU   3   8.823  16.012  -6.584
   12    HA   LEU   3           HA       LEU   3   7.279  13.625  -6.576
   13   1HB   LEU   3          1HB       LEU   3   9.673  14.055  -4.703
   14   2HB   LEU   3          2HB       LEU   3   9.069  12.535  -5.312
   15    HG   LEU   3           HG       LEU   3  10.522  14.743  -6.887
   16   1HD1  LEU   3          1HD1      LEU   3  11.276  11.839  -6.199
   17   2HD1  LEU   3          2HD1      LEU   3  12.226  12.916  -7.274
   18   3HD1  LEU   3          3HD1      LEU   3  11.998  13.328  -5.571
   19   1HD2  LEU   3          1HD2      LEU   3   9.159  12.258  -8.102
   20   2HD2  LEU   3          2HD2      LEU   3   8.840  13.956  -8.473
   21   3HD2  LEU   3          3HD2      LEU   3  10.387  13.265  -8.941
   22    H    TRP   4           H        TRP   4   7.968  15.368  -3.485
   23    HA   TRP   4           HA       TRP   4   6.147  13.915  -1.931
   24   1HB   TRP   4          2HB       TRP   4   7.894  15.762  -1.198
   25   2HB   TRP   4          1HB       TRP   4   6.659  16.950  -1.491
   26    HD1  TRP   4           HD1      TRP   4   7.813  14.282   1.007
   27    HE1  TRP   4           HE1      TRP   4   6.278  14.135   3.173
   28    HE3  TRP   4           HE3      TRP   4   4.184  17.462  -0.643
   29    HZ2  TRP   4           HZ2      TRP   4   3.784  15.320   3.860
   30    HZ3  TRP   4           HZ3      TRP   4   2.221  17.884   0.788
   31    HH2  TRP   4           HH2      TRP   4   2.009  16.837   2.993
   32    H    VAL   5           H        VAL   5   5.275  17.003  -3.668
   33    HA   VAL   5           HA       VAL   5   2.446  16.878  -2.762
   34    HB   VAL   5           HB       VAL   5   3.676  18.995  -3.517
   35   1HG1  VAL   5          1HG2      VAL   5   4.464  18.254  -5.807
   36   2HG1  VAL   5          2HG2      VAL   5   2.790  18.231  -6.381
   37   3HG1  VAL   5          3HG2      VAL   5   3.536  19.761  -5.851
   38   1HG2  VAL   5          1HG1      VAL   5   1.577  20.099  -4.277
   39   2HG2  VAL   5          2HG1      VAL   5   0.843  18.512  -4.624
   40   3HG2  VAL   5          3HG1      VAL   5   1.251  18.966  -2.952
   41    H    GLN   6           H        GLN   6   4.068  15.670  -5.769
   42    HA   GLN   6           HA       GLN   6   1.557  14.652  -6.919
   43   1HB   GLN   6          2HB       GLN   6   4.310  13.549  -7.625
   44   2HB   GLN   6          1HB       GLN   6   2.795  13.370  -8.499
   45   1HG   GLN   6          1HG       GLN   6   4.632  15.778  -8.384
   46   2HG   GLN   6          2HG       GLN   6   4.122  14.861  -9.756
   47   1HE2  GLN   6          2HE2      GLN   6   4.201  17.420  -9.967
   48   2HE2  GLN   6          1HE2      GLN   6   2.478  18.111 -10.020
   49    H    LYS   7           H        LYS   7   3.945  12.958  -4.679
   50    HA   LYS   7           HA       LYS   7   2.510  10.368  -4.907
   51   1HB   LYS   7          1HB       LYS   7   3.995   9.552  -3.329
   52   2HB   LYS   7          2HB       LYS   7   4.917  10.791  -4.108
   53   1HG   LYS   7          1HG       LYS   7   4.209  12.305  -2.029
   54   2HG   LYS   7          2HG       LYS   7   3.680  10.801  -1.290
   55   1HD   LYS   7          1HD       LYS   7   6.089   9.895  -1.693
   56   2HD   LYS   7          2HD       LYS   7   6.525  11.497  -2.294
   57   1HE   LYS   7          1HE       LYS   7   5.731  12.489  -0.017
   58   2HE   LYS   7          2HE       LYS   7   5.482  10.854   0.572
   59   1HZ   LYS   7          1HZ       LYS   7   7.775  11.569   1.144
   60   2HZ   LYS   7          2HZ       LYS   7   7.962  10.438  -0.039
   61   3HZ   LYS   7          3HZ       LYS   7   8.072  12.049  -0.433
   62    H    MET   8           H        MET   8   2.223  13.024  -2.535
   63    HA   MET   8           HA       MET   8  -0.057  11.880  -1.029
   64   1HB   MET   8          2HB       MET   8   0.802  14.839  -1.270
   65   2HB   MET   8          1HB       MET   8  -0.407  14.218  -0.165
   66   1HG   MET   8          1HG       MET   8   2.613  13.805  -0.045
   67   2HG   MET   8          2HG       MET   8   1.533  14.421   1.198
   68   1HE   MET   8          1HE       MET   8  -0.465  12.986   2.107
   69   2HE   MET   8          2HE       MET   8  -0.844  11.533   1.139
   70   3HE   MET   8          3HE       MET   8  -0.126  11.355   2.760
   71    H    LYS   9           H        LYS   9   0.064  14.142  -3.861
   72    HA   LYS   9           HA       LYS   9  -2.828  14.306  -4.123
   73   1HB   LYS   9          1HB       LYS   9  -0.608  14.863  -6.134
   74   2HB   LYS   9          2HB       LYS   9  -2.301  14.852  -6.621
   75   1HG   LYS   9          1HG       LYS   9  -2.887  16.579  -4.911
   76   2HG   LYS   9          2HG       LYS   9  -1.205  16.673  -4.398
   77   1HD   LYS   9          1HD       LYS   9  -0.475  17.445  -6.632
   78   2HD   LYS   9          2HD       LYS   9  -2.048  17.171  -7.348
   79   1HE   LYS   9          1HE       LYS   9  -1.573  19.211  -5.051
   80   2HE   LYS   9          2HE       LYS   9  -1.434  19.633  -6.755
   81   1HZ   LYS   9          1HZ       LYS   9  -3.858  18.921  -7.044
   82   2HZ   LYS   9          2HZ       LYS   9  -3.982  18.570  -5.437
   83   3HZ   LYS   9          3HZ       LYS   9  -3.768  20.069  -5.847
   84    H    THR  10           H        THR  10  -0.445  11.777  -5.337
   85    HA   THR  10           HA       THR  10  -2.248  10.282  -7.050
   86    HB   THR  10           HB       THR  10  -1.177   8.087  -6.484
   87    HG1  THR  10           HG1      THR  10  -0.945   8.759  -4.237
   88   1HG2  THR  10          1HG2      THR  10   0.206   9.086  -8.056
   89   2HG2  THR  10          2HG2      THR  10   1.146   9.910  -6.742
   90   3HG2  THR  10          3HG2      THR  10   1.105   8.133  -6.837
   91    H    TYR  11           H        TYR  11  -1.417   9.643  -3.527
   92    HA   TYR  11           HA       TYR  11  -3.696   7.883  -3.193
   93   1HB   TYR  11          1HB       TYR  11  -1.782   7.888  -1.622
   94   2HB   TYR  11          2HB       TYR  11  -2.116   9.533  -1.126
   95    HD1  TYR  11           HD1      TYR  11  -4.796   6.793  -1.333
   96    HD2  TYR  11           HD2      TYR  11  -2.222   9.130   1.209
   97    HE1  TYR  11           HE1      TYR  11  -6.055   6.076   0.614
   98    HE2  TYR  11           HE2      TYR  11  -3.489   8.368   3.170
   99    HH   TYR  11           HH       TYR  11  -6.327   6.279   2.817
  100    H    PHE  12           H        PHE  12  -3.726  11.436  -2.796
  101    HA   PHE  12           HA       PHE  12  -6.400  11.566  -1.502
  102   1HB   PHE  12          2HB       PHE  12  -4.618  13.416  -1.466
  103   2HB   PHE  12          1HB       PHE  12  -4.976  13.768  -3.129
  104    HD1  PHE  12           HD1      PHE  12  -6.275  13.880   0.343
  105    HD2  PHE  12           HD2      PHE  12  -7.179  14.893  -3.729
  106    HE1  PHE  12           HE1      PHE  12  -8.068  15.386   1.113
  107    HE2  PHE  12           HE2      PHE  12  -9.040  16.315  -2.947
  108    HZ   PHE  12           HZ       PHE  12  -9.481  16.550  -0.522
  109    H    ASN  13           H        ASN  13  -5.447  11.947  -4.961
  110    HA   ASN  13           HA       ASN  13  -8.227  12.400  -5.831
  111   1HB   ASN  13          2HB       ASN  13  -6.185  13.483  -6.937
  112   2HB   ASN  13          1HB       ASN  13  -5.751  11.912  -7.587
  113   1HD2  ASN  13          1HD2      ASN  13  -6.431  11.864  -9.712
  114   2HD2  ASN  13          2HD2      ASN  13  -7.981  12.649 -10.317
  115    H    ARG  14           H        ARG  14  -5.971   9.502  -5.612
  116    HA   ARG  14           HA       ARG  14  -7.937   7.828  -7.138
  117   1HB   ARG  14          1HB       ARG  14  -5.296   7.241  -5.647
  118   2HB   ARG  14          2HB       ARG  14  -6.275   5.996  -6.372
  119   1HG   ARG  14          1HG       ARG  14  -6.276   7.270  -8.593
  120   2HG   ARG  14          2HG       ARG  14  -5.237   8.490  -7.881
  121   1HD   ARG  14          1HD       ARG  14  -3.420   6.850  -7.531
  122   2HD   ARG  14          2HD       ARG  14  -4.391   5.552  -8.253
  123    HE   ARG  14           HE       ARG  14  -4.634   7.454 -10.267
  124   1HH1  ARG  14          1HH1      ARG  14  -1.750   6.385  -8.686
  125   2HH1  ARG  14          2HH1      ARG  14  -0.679   7.334  -9.868
  126   1HH2  ARG  14          1HH2      ARG  14  -3.390   8.317 -11.707
  127   2HH2  ARG  14          2HH2      ARG  14  -1.573   8.217 -11.521
  128    H    ILE  15           H        ILE  15  -7.290   8.312  -3.625
  129    HA   ILE  15           HA       ILE  15  -9.430   6.356  -2.949
  130    HB   ILE  15           HB       ILE  15  -7.475   6.985  -1.426
  131   1HG1  ILE  15          1HG1      ILE  15  -8.794   6.715   0.718
  132   2HG1  ILE  15          2HG1      ILE  15 -10.290   6.977  -0.156
  133   1HG2  ILE  15          1HG2      ILE  15  -7.884   9.560  -1.460
  134   2HG2  ILE  15          2HG2      ILE  15  -9.252   9.265  -0.382
  135   3HG2  ILE  15          3HG2      ILE  15  -7.605   8.836   0.137
  136   1HD1  ILE  15          1HD1      ILE  15  -9.806   4.555   0.243
  137   2HD1  ILE  15          2HD1      ILE  15  -9.915   4.862  -1.487
  138   3HD1  ILE  15          3HD1      ILE  15  -8.308   4.658  -0.733
  139    H    ASP  16           H        ASP  16  -9.550   9.838  -3.569
  140    HA   ASP  16           HA       ASP  16 -12.291  10.376  -2.701
  141   1HB   ASP  16          2HB       ASP  16 -10.421  12.006  -3.146
  142   2HB   ASP  16          1HB       ASP  16 -10.506  11.666  -4.862
  143    H    PHE  17           H        PHE  17 -12.848   8.134  -3.658
  144    HA   PHE  17           HA       PHE  17 -13.710   7.715  -6.366
  145   1HB   PHE  17          1HB       PHE  17 -14.427   6.444  -3.689
  146   2HB   PHE  17          2HB       PHE  17 -15.563   6.152  -4.949
  147    HD1  PHE  17           HD1      PHE  17 -11.937   5.732  -4.064
  148    HD2  PHE  17           HD2      PHE  17 -15.109   4.622  -6.745
  149    HE1  PHE  17           HE1      PHE  17 -10.586   3.864  -4.895
  150    HE2  PHE  17           HE2      PHE  17 -13.744   2.764  -7.573
  151    HZ   PHE  17           HZ       PHE  17 -11.505   2.346  -6.644
  152    H    ASP  18           H        ASP  18 -15.646   9.426  -3.934
  153    HA   ASP  18           HA       ASP  18 -18.084   9.524  -5.736
  154   1HB   ASP  18          1HB       ASP  18 -19.163  10.812  -3.967
  155   2HB   ASP  18          2HB       ASP  18 -18.555   9.288  -3.366
  156    H    LYS  19           H        LYS  19 -15.158  11.135  -5.413
  157    HA   LYS  19           HA       LYS  19 -14.166  13.049  -6.104
  158   1HB   LYS  19          2HB       LYS  19 -14.885  11.542  -8.089
  159   2HB   LYS  19          1HB       LYS  19 -16.120  12.737  -8.439
  160   1HG   LYS  19          1HG       LYS  19 -14.066  12.870  -9.782
  161   2HG   LYS  19          2HG       LYS  19 -14.449  14.392  -8.966
  162   1HD   LYS  19          1HD       LYS  19 -12.449  12.567  -7.547
  163   2HD   LYS  19          2HD       LYS  19 -11.907  13.170  -9.099
  164   1HE   LYS  19          1HE       LYS  19 -12.208  15.546  -8.430
  165   2HE   LYS  19          2HE       LYS  19 -12.991  15.088  -6.917
  166   1HZ   LYS  19          1HZ       LYS  19 -11.045  14.293  -5.975
  167   2HZ   LYS  19          2HZ       LYS  19 -10.205  14.054  -7.425
  168   3HZ   LYS  19          3HZ       LYS  19 -10.438  15.573  -6.809
  169    H    ASP  20           H        ASP  20 -16.098  13.868  -4.167
  170    HA   ASP  20           HA       ASP  20 -17.144  16.519  -5.169
  171   1HB   ASP  20          1HB       ASP  20 -18.648  15.657  -3.672
  172   2HB   ASP  20          2HB       ASP  20 -17.528  14.679  -2.789
  173    H    GLY  21           H        GLY  21 -14.136  15.311  -3.888
  174   1HA   GLY  21          1HA       GLY  21 -12.074  16.776  -3.961
  175   2HA   GLY  21          2HA       GLY  21 -13.048  18.191  -3.586
  176    H    ALA  22           H        ALA  22 -14.301  15.920  -1.537
  177    HA   ALA  22           HA       ALA  22 -12.145  16.324   0.614
  178   1HB   ALA  22          1HB       ALA  22 -15.213  16.477   0.974
  179   2HB   ALA  22          2HB       ALA  22 -14.003  16.636   2.278
  180   3HB   ALA  22          3HB       ALA  22 -14.085  17.856   0.987
  181    H    ILE  23           H        ILE  23 -11.464  14.462   1.585
  182    HA   ILE  23           HA       ILE  23 -12.548  11.833   0.696
  183    HB   ILE  23           HB       ILE  23 -10.576  12.208   3.003
  184   1HG1  ILE  23          1HG1      ILE  23  -9.423  13.370   1.320
  185   2HG1  ILE  23          2HG1      ILE  23  -8.697  11.790   1.372
  186   1HG2  ILE  23          1HG2      ILE  23 -11.470   9.877   2.805
  187   2HG2  ILE  23          2HG2      ILE  23 -11.020   9.815   1.096
  188   3HG2  ILE  23          3HG2      ILE  23  -9.759   9.903   2.338
  189   1HD1  ILE  23          1HD1      ILE  23 -10.216  11.201  -0.737
  190   2HD1  ILE  23          2HD1      ILE  23 -10.585  12.929  -0.801
  191   3HD1  ILE  23          3HD1      ILE  23  -8.911  12.383  -0.997
  192    H    THR  24           H        THR  24 -14.085  10.576   1.676
  193    HA   THR  24           HA       THR  24 -14.867  10.910   4.525
  194    HB   THR  24           HB       THR  24 -16.673  12.291   4.437
  195    HG1  THR  24           HG1      THR  24 -17.548  10.158   3.820
  196   1HG2  THR  24          1HG2      THR  24 -15.877  13.599   2.478
  197   2HG2  THR  24          2HG2      THR  24 -16.619  12.426   1.377
  198   3HG2  THR  24          3HG2      THR  24 -17.651  13.406   2.437
  199    H    ARG  25           H        ARG  25 -16.564   9.293   5.229
  200    HA   ARG  25           HA       ARG  25 -15.903   6.751   4.251
  201   1HB   ARG  25          2HB       ARG  25 -17.222   7.464   6.450
  202   2HB   ARG  25          1HB       ARG  25 -18.648   7.194   5.517
  203   1HG   ARG  25          2HG       ARG  25 -17.689   4.764   5.002
  204   2HG   ARG  25          1HG       ARG  25 -16.298   5.190   5.943
  205   1HD   ARG  25          1HD       ARG  25 -17.349   4.044   7.570
  206   2HD   ARG  25          2HD       ARG  25 -18.048   5.613   7.967
  207    HE   ARG  25           HE       ARG  25 -19.797   4.396   5.922
  208   1HH1  ARG  25          1HH2      ARG  25 -18.747   3.417   9.188
  209   2HH1  ARG  25          2HH2      ARG  25 -20.311   2.479   9.351
  210   1HH2  ARG  25          1HH1      ARG  25 -21.314   3.333   6.152
  211   2HH2  ARG  25          2HH1      ARG  25 -21.732   2.398   7.693
  212    H    MET  26           H        MET  26 -18.171   8.761   2.727
  213    HA   MET  26           HA       MET  26 -19.812   6.789   1.190
  214   1HB   MET  26          1HB       MET  26 -19.145   9.750   0.602
  215   2HB   MET  26          2HB       MET  26 -20.250   8.795  -0.355
  216   1HG   MET  26          2HG       MET  26 -20.692   9.430   2.642
  217   2HG   MET  26          1HG       MET  26 -21.427  10.247   1.266
  218   1HE   MET  26          1HE       MET  26 -21.091   6.790   3.204
  219   2HE   MET  26          2HE       MET  26 -22.340   7.841   3.941
  220   3HE   MET  26          3HE       MET  26 -22.800   6.301   3.151
  221    H    ASP  27           H        ASP  27 -16.684   8.429   0.528
  222    HA   ASP  27           HA       ASP  27 -16.303   7.304  -2.135
  223   1HB   ASP  27          2HB       ASP  27 -14.093   8.080  -2.062
  224   2HB   ASP  27          1HB       ASP  27 -15.085   9.240  -1.222
  225    H    PHE  28           H        PHE  28 -15.122   6.132   0.927
  226    HA   PHE  28           HA       PHE  28 -14.101   3.529   0.129
  227   1HB   PHE  28          2HB       PHE  28 -15.366   4.333   2.828
  228   2HB   PHE  28          1HB       PHE  28 -14.615   2.818   2.570
  229    HD1  PHE  28           HD1      PHE  28 -12.175   2.553   2.312
  230    HD2  PHE  28           HD2      PHE  28 -13.883   6.464   2.838
  231    HE1  PHE  28           HE1      PHE  28  -9.968   3.453   2.858
  232    HE2  PHE  28           HE2      PHE  28 -11.656   7.367   3.292
  233    HZ   PHE  28           HZ       PHE  28  -9.677   5.851   3.317
  234    H    GLU  29           H        GLU  29 -17.468   4.247   1.230
  235    HA   GLU  29           HA       GLU  29 -18.526   1.547   0.764
  236   1HB   GLU  29          1HB       GLU  29 -19.961   4.270   0.899
  237   2HB   GLU  29          2HB       GLU  29 -20.812   2.750   0.697
  238   1HG   GLU  29          1HG       GLU  29 -19.860   1.862   2.863
  239   2HG   GLU  29          2HG       GLU  29 -18.965   3.359   3.090
  240    H    SER  30           H        SER  30 -18.371   4.382  -1.351
  241    HA   SER  30           HA       SER  30 -19.502   3.233  -3.816
  242   1HB   SER  30          2HB       SER  30 -17.349   5.447  -3.623
  243   2HB   SER  30          1HB       SER  30 -18.392   5.119  -5.006
  244    HG   SER  30           HG       SER  30 -19.093   6.112  -2.430
  245    H    MET  31           H        MET  31 -16.046   3.477  -2.750
  246    HA   MET  31           HA       MET  31 -14.743   1.927  -4.832
  247   1HB   MET  31          2HB       MET  31 -13.606   3.284  -3.059
  248   2HB   MET  31          1HB       MET  31 -14.082   2.144  -1.823
  249   1HG   MET  31          1HG       MET  31 -12.622   0.363  -2.825
  250   2HG   MET  31          2HG       MET  31 -12.243   1.416  -4.192
  251   1HE   MET  31          1HE       MET  31  -8.863   1.505  -2.219
  252   2HE   MET  31          2HE       MET  31  -9.952   0.142  -2.620
  253   3HE   MET  31          3HE       MET  31  -9.608   1.405  -3.842
  254    H    ALA  32           H        ALA  32 -16.257   0.742  -1.765
  255    HA   ALA  32           HA       ALA  32 -15.790  -2.066  -2.129
  256   1HB   ALA  32          1HB       ALA  32 -17.607  -2.424  -0.453
  257   2HB   ALA  32          2HB       ALA  32 -16.616  -1.027   0.025
  258   3HB   ALA  32          3HB       ALA  32 -18.213  -0.772  -0.705
  259    H    GLU  33           H        GLU  33 -18.737  -0.225  -3.168
  260    HA   GLU  33           HA       GLU  33 -19.986  -2.452  -4.634
  261   1HB   GLU  33          1HB       GLU  33 -21.264  -0.481  -3.906
  262   2HB   GLU  33          2HB       GLU  33 -20.287   0.600  -4.884
  263   1HG   GLU  33          1HG       GLU  33 -22.436   0.320  -5.972
  264   2HG   GLU  33          2HG       GLU  33 -21.226  -0.415  -7.000
  265    H    ARG  34           H        ARG  34 -17.665   0.048  -5.789
  266    HA   ARG  34           HA       ARG  34 -17.627  -0.691  -8.618
  267   1HB   ARG  34          1HB       ARG  34 -16.697   1.438  -7.627
  268   2HB   ARG  34          2HB       ARG  34 -15.448   0.537  -6.817
  269   1HG   ARG  34          1HG       ARG  34 -14.069   0.794  -8.578
  270   2HG   ARG  34          2HG       ARG  34 -15.067  -0.217  -9.562
  271   1HD   ARG  34          1HD       ARG  34 -15.542   2.834  -9.255
  272   2HD   ARG  34          2HD       ARG  34 -14.506   2.167 -10.486
  273    HE   ARG  34           HE       ARG  34 -17.527   1.995 -10.406
  274   1HH1  ARG  34          1HH1      ARG  34 -14.685   0.692 -11.944
  275   2HH1  ARG  34          2HH1      ARG  34 -15.700  -0.208 -13.209
  276   1HH2  ARG  34          1HH2      ARG  34 -18.631   0.992 -11.857
  277   2HH2  ARG  34          2HH2      ARG  34 -17.798  -0.082 -13.094
  278    H    PHE  35           H        PHE  35 -15.512  -1.945  -5.845
  279    HA   PHE  35           HA       PHE  35 -13.991  -3.794  -7.498
  280   1HB   PHE  35          1HB       PHE  35 -14.393  -2.812  -4.587
  281   2HB   PHE  35          2HB       PHE  35 -13.844  -4.350  -4.803
  282    HD1  PHE  35           HD1      PHE  35 -13.094  -0.808  -5.719
  283    HD2  PHE  35           HD2      PHE  35 -11.448  -4.754  -5.244
  284    HE1  PHE  35           HE1      PHE  35 -10.821   0.126  -5.787
  285    HE2  PHE  35           HE2      PHE  35  -9.180  -3.804  -5.322
  286    HZ   PHE  35           HZ       PHE  35  -8.871  -1.351  -5.610
  287    H    ALA  36           H        ALA  36 -16.853  -4.149  -5.222
  288    HA   ALA  36           HA       ALA  36 -17.076  -7.047  -5.464
  289   1HB   ALA  36          1HB       ALA  36 -19.391  -6.622  -4.487
  290   2HB   ALA  36          2HB       ALA  36 -18.128  -5.754  -3.601
  291   3HB   ALA  36          3HB       ALA  36 -19.176  -4.882  -4.741
  292    H    LYS  37           H        LYS  37 -18.737  -4.492  -7.377
  293    HA   LYS  37           HA       LYS  37 -20.235  -6.586  -8.955
  294   1HB   LYS  37          1HB       LYS  37 -21.217  -4.422  -8.059
  295   2HB   LYS  37          2HB       LYS  37 -20.244  -3.517  -9.194
  296   1HG   LYS  37          1HG       LYS  37 -21.390  -4.632 -11.132
  297   2HG   LYS  37          2HG       LYS  37 -22.295  -5.685 -10.066
  298   1HD   LYS  37          1HD       LYS  37 -22.485  -2.597 -10.074
  299   2HD   LYS  37          2HD       LYS  37 -23.554  -3.614 -11.005
  300   1HE   LYS  37          1HE       LYS  37 -23.327  -3.727  -7.908
  301   2HE   LYS  37          2HE       LYS  37 -24.457  -2.701  -8.736
  302   1HZ   LYS  37          1HZ       LYS  37 -25.489  -4.854  -8.111
  303   2HZ   LYS  37          2HZ       LYS  37 -25.475  -4.753  -9.759
  304   3HZ   LYS  37          3HZ       LYS  37 -24.384  -5.706  -8.980
  305    H    GLU  38           H        GLU  38 -17.412  -4.456  -9.696
  306    HA   GLU  38           HA       GLU  38 -17.433  -5.647 -12.522
  307   1HB   GLU  38          1HB       GLU  38 -17.752  -3.066 -11.884
  308   2HB   GLU  38          2HB       GLU  38 -16.013  -3.068 -11.685
  309   1HG   GLU  38          1HG       GLU  38 -15.786  -3.789 -14.135
  310   2HG   GLU  38          2HG       GLU  38 -17.543  -3.928 -14.263
  311    H    SER  39           H        SER  39 -15.656  -6.474  -9.860
  312    HA   SER  39           HA       SER  39 -13.029  -6.794 -11.464
  313   1HB   SER  39          1HB       SER  39 -13.344  -6.803  -8.393
  314   2HB   SER  39          2HB       SER  39 -11.839  -6.859  -9.290
  315    HG   SER  39           HG       SER  39 -13.689  -4.786  -9.720
  316    H    GLU  40           H        GLU  40 -11.681  -8.689 -10.520
  317    HA   GLU  40           HA       GLU  40 -13.363 -11.230 -10.714
  318   1HB   GLU  40          1HB       GLU  40 -11.487 -10.834 -12.349
  319   2HB   GLU  40          2HB       GLU  40 -10.332 -10.836 -11.024
  320   1HG   GLU  40          1HG       GLU  40 -10.303 -13.040 -12.099
  321   2HG   GLU  40          2HG       GLU  40 -10.978 -13.257 -10.492
  322    H    MET  41           H        MET  41 -14.111 -11.622  -8.717
  323    HA   MET  41           HA       MET  41 -12.221 -12.335  -6.499
  324   1HB   MET  41          1HB       MET  41 -13.074 -10.868  -4.793
  325   2HB   MET  41          2HB       MET  41 -12.571  -9.865  -6.131
  326   1HG   MET  41          1HG       MET  41 -15.544 -10.552  -5.600
  327   2HG   MET  41          2HG       MET  41 -14.713  -9.152  -4.923
  328   1HE   MET  41          1HE       MET  41 -16.204 -10.659  -8.343
  329   2HE   MET  41          2HE       MET  41 -17.227  -9.720  -7.203
  330   3HE   MET  41          3HE       MET  41 -16.805  -9.039  -8.801
  331    H    LYS  42           H        LYS  42 -13.251 -13.407  -4.639
  332    HA   LYS  42           HA       LYS  42 -15.399 -15.284  -5.517
  333   1HB   LYS  42          1HB       LYS  42 -13.730 -16.279  -4.243
  334   2HB   LYS  42          2HB       LYS  42 -13.548 -14.943  -3.155
  335   1HG   LYS  42          1HG       LYS  42 -14.333 -16.602  -1.783
  336   2HG   LYS  42          2HG       LYS  42 -15.693 -15.528  -1.970
  337   1HD   LYS  42          1HD       LYS  42 -16.411 -17.326  -3.894
  338   2HD   LYS  42          2HD       LYS  42 -15.253 -18.366  -3.091
  339   1HE   LYS  42          1HE       LYS  42 -17.828 -17.120  -1.936
  340   2HE   LYS  42          2HE       LYS  42 -17.540 -18.814  -2.222
  341   1HZ   LYS  42          1HZ       LYS  42 -16.183 -18.959  -0.243
  342   2HZ   LYS  42          2HZ       LYS  42 -15.809 -17.355  -0.244
  343   3HZ   LYS  42          3HZ       LYS  42 -17.296 -17.814   0.243
  344    H    ALA  43           H        ALA  43 -16.886 -13.020  -4.123
  345    HA   ALA  43           HA       ALA  43 -18.850 -12.196  -5.302
  346   1HB   ALA  43          1HB       ALA  43 -20.756 -13.803  -5.585
  347   2HB   ALA  43          2HB       ALA  43 -19.376 -14.244  -6.610
  348   3HB   ALA  43          3HB       ALA  43 -19.702 -15.163  -5.121
  349    H    GLU  44           H        GLU  44 -18.932 -14.749  -2.849
  350    HA   GLU  44           HA       GLU  44 -20.628 -13.450  -0.876
  351   1HB   GLU  44          1HB       GLU  44 -19.907 -15.885  -1.047
  352   2HB   GLU  44          2HB       GLU  44 -18.265 -15.416  -0.579
  353   1HG   GLU  44          1HG       GLU  44 -19.083 -14.782   1.715
  354   2HG   GLU  44          2HG       GLU  44 -20.735 -15.190   1.251
  355    H    HIS  45           H        HIS  45 -17.274 -12.716  -1.678
  356    HA   HIS  45           HA       HIS  45 -16.546 -11.470   0.943
  357   1HB   HIS  45          2HB       HIS  45 -15.135 -11.447  -1.799
  358   2HB   HIS  45          1HB       HIS  45 -14.462 -10.734  -0.356
  359    HD2  HIS  45           HD2      HIS  45 -15.558 -13.482   1.551
  360    HE1  HIS  45           HE1      HIS  45 -12.353 -15.155  -0.465
  361    HE2  HIS  45           HE2      HIS  45 -13.724 -15.270   1.712
  362    H    ALA  46           H        ALA  46 -18.562 -10.234  -1.412
  363    HA   ALA  46           HA       ALA  46 -17.775  -7.431  -1.547
  364   1HB   ALA  46          1HB       ALA  46 -19.545  -8.493  -3.036
  365   2HB   ALA  46          2HB       ALA  46 -20.634  -8.674  -1.642
  366   3HB   ALA  46          3HB       ALA  46 -20.205  -7.052  -2.229
  367    H    LYS  47           H        LYS  47 -19.715  -9.012   0.980
  368    HA   LYS  47           HA       LYS  47 -20.172  -6.497   2.468
  369   1HB   LYS  47          1HB       LYS  47 -21.416  -7.666   3.973
  370   2HB   LYS  47          2HB       LYS  47 -21.591  -8.681   2.584
  371   1HG   LYS  47          1HG       LYS  47 -21.275 -10.305   4.220
  372   2HG   LYS  47          2HG       LYS  47 -19.618 -10.140   3.669
  373   1HD   LYS  47          1HD       LYS  47 -19.412  -8.277   5.597
  374   2HD   LYS  47          2HD       LYS  47 -20.949  -8.871   6.175
  375   1HE   LYS  47          1HE       LYS  47 -19.980 -11.152   6.609
  376   2HE   LYS  47          2HE       LYS  47 -18.481 -10.710   5.771
  377   1HZ   LYS  47          1HZ       LYS  47 -19.470  -9.290   8.254
  378   2HZ   LYS  47          2HZ       LYS  47 -18.152 -10.299   8.199
  379   3HZ   LYS  47          3HZ       LYS  47 -18.148  -8.836   7.410
  380    H    VAL  48           H        VAL  48 -17.748  -9.069   2.647
  381    HA   VAL  48           HA       VAL  48 -16.172  -8.146   4.916
  382    HB   VAL  48           HB       VAL  48 -16.189 -10.366   3.032
  383   1HG1  VAL  48          1HG2      VAL  48 -13.930 -10.849   2.369
  384   2HG1  VAL  48          2HG2      VAL  48 -14.404  -9.348   1.578
  385   3HG1  VAL  48          3HG2      VAL  48 -13.324  -9.276   2.972
  386   1HG2  VAL  48          1HG1      VAL  48 -14.230  -9.771   5.302
  387   2HG2  VAL  48          2HG1      VAL  48 -15.889 -10.415   5.498
  388   3HG2  VAL  48          3HG1      VAL  48 -14.658 -11.387   4.633
  389    H    LEU  49           H        LEU  49 -15.807  -7.528   1.533
  390    HA   LEU  49           HA       LEU  49 -13.621  -5.598   1.508
  391   1HB   LEU  49          1HB       LEU  49 -14.516  -6.817  -0.462
  392   2HB   LEU  49          2HB       LEU  49 -16.097  -6.095  -0.245
  393    HG   LEU  49           HG       LEU  49 -15.091  -3.815  -0.790
  394   1HD1  LEU  49          1HD1      LEU  49 -12.944  -3.807  -2.133
  395   2HD1  LEU  49          2HD1      LEU  49 -12.642  -4.295  -0.453
  396   3HD1  LEU  49          3HD1      LEU  49 -12.682  -5.522  -1.739
  397   1HD2  LEU  49          1HD2      LEU  49 -15.301  -4.248  -3.178
  398   2HD2  LEU  49          2HD2      LEU  49 -14.956  -5.988  -2.983
  399   3HD2  LEU  49          3HD2      LEU  49 -16.448  -5.259  -2.333
  400    H    MET  50           H        MET  50 -17.205  -4.974   1.771
  401    HA   MET  50           HA       MET  50 -16.944  -2.101   2.277
  402   1HB   MET  50          1HB       MET  50 -19.031  -3.322   1.443
  403   2HB   MET  50          2HB       MET  50 -19.299  -3.921   3.072
  404   1HG   MET  50          1HG       MET  50 -19.612  -1.589   3.922
  405   2HG   MET  50          2HG       MET  50 -19.095  -0.891   2.381
  406   1HE   MET  50          1HE       MET  50 -20.679  -0.226   0.538
  407   2HE   MET  50          2HE       MET  50 -20.433  -1.905  -0.036
  408   3HE   MET  50          3HE       MET  50 -22.079  -1.214   0.031
  409    H    ASP  51           H        ASP  51 -17.200  -4.887   4.650
  410    HA   ASP  51           HA       ASP  51 -17.029  -3.425   7.110
  411   1HB   ASP  51          1HB       ASP  51 -15.486  -6.046   6.523
  412   2HB   ASP  51          2HB       ASP  51 -15.894  -5.416   8.095
  413    H    SER  52           H        SER  52 -14.309  -4.604   5.113
  414    HA   SER  52           HA       SER  52 -12.092  -3.383   6.629
  415   1HB   SER  52          1HB       SER  52 -12.346  -4.315   3.630
  416   2HB   SER  52          2HB       SER  52 -10.830  -4.097   4.462
  417    HG   SER  52           HG       SER  52 -12.823  -6.063   4.871
  418    H    LEU  53           H        LEU  53 -13.813  -2.253   3.666
  419    HA   LEU  53           HA       LEU  53 -12.117   0.205   3.387
  420   1HB   LEU  53          1HB       LEU  53 -14.728  -0.729   2.048
  421   2HB   LEU  53          2HB       LEU  53 -14.056   0.815   1.646
  422    HG   LEU  53           HG       LEU  53 -12.519  -1.813   1.350
  423   1HD1  LEU  53          1HD1      LEU  53 -12.925  -1.521  -1.117
  424   2HD1  LEU  53          2HD1      LEU  53 -14.422  -1.732  -0.193
  425   3HD1  LEU  53          3HD1      LEU  53 -13.958  -0.112  -0.768
  426   1HD2  LEU  53          1HD2      LEU  53 -10.944  -0.425  -0.126
  427   2HD2  LEU  53          2HD2      LEU  53 -11.828   1.048   0.330
  428   3HD2  LEU  53          3HD2      LEU  53 -10.907   0.133   1.548
  429    H    THR  54           H        THR  54 -15.384  -0.369   4.781
  430    HA   THR  54           HA       THR  54 -15.700   2.447   5.721
  431    HB   THR  54           HB       THR  54 -17.442   1.551   7.318
  432    HG1  THR  54           HG1      THR  54 -16.988  -0.946   6.033
  433   1HG2  THR  54          1HG2      THR  54 -17.851   0.580   4.415
  434   2HG2  THR  54          2HG2      THR  54 -19.125   0.813   5.636
  435   3HG2  THR  54          3HG2      THR  54 -18.203   2.209   5.040
  436    H    GLY  55           H        GLY  55 -14.230  -0.493   7.274
  437   1HA   GLY  55          1HA       GLY  55 -13.676   0.716   9.886
  438   2HA   GLY  55          2HA       GLY  55 -12.779  -0.606   9.192
  439    H    VAL  56           H        VAL  56 -11.677   0.788   6.866
  440    HA   VAL  56           HA       VAL  56  -9.362   2.169   7.993
  441    HB   VAL  56           HB       VAL  56 -10.484   2.393   5.118
  442   1HG1  VAL  56          1HG1      VAL  56  -7.716   3.233   6.195
  443   2HG1  VAL  56          2HG1      VAL  56  -8.103   3.124   4.460
  444   3HG1  VAL  56          3HG1      VAL  56  -8.924   4.319   5.470
  445   1HG2  VAL  56          1HG2      VAL  56  -9.678   0.049   5.650
  446   2HG2  VAL  56          2HG2      VAL  56  -8.704   0.816   4.403
  447   3HG2  VAL  56          3HG2      VAL  56  -8.074   0.700   6.060
  448    H    TRP  57           H        TRP  57 -12.427   3.586   6.777
  449    HA   TRP  57           HA       TRP  57 -11.466   6.397   7.357
  450   1HB   TRP  57          2HB       TRP  57 -13.177   6.117   5.603
  451   2HB   TRP  57          1HB       TRP  57 -14.238   5.239   6.680
  452    HD1  TRP  57           HD1      TRP  57 -15.648   6.670   8.565
  453    HE1  TRP  57           HE1      TRP  57 -16.004   9.217   9.158
  454    HE3  TRP  57           HE3      TRP  57 -12.178   8.486   5.321
  455    HZ2  TRP  57           HZ2      TRP  57 -14.720  11.594   8.308
  456    HZ3  TRP  57           HZ3      TRP  57 -11.760  10.907   5.285
  457    HH2  TRP  57           HH2      TRP  57 -12.928  12.434   6.829
  458    H    ASP  58           H        ASP  58 -13.997   4.237   8.901
  459    HA   ASP  58           HA       ASP  58 -14.439   5.958  11.159
  460   1HB   ASP  58          1HB       ASP  58 -14.881   2.925  10.738
  461   2HB   ASP  58          2HB       ASP  58 -15.378   3.732  12.196
  462    H    ASN  59           H        ASN  59 -11.864   3.678  10.892
  463    HA   ASN  59           HA       ASN  59 -11.113   4.076  13.845
  464   1HB   ASN  59          1HB       ASN  59 -10.094   1.915  11.887
  465   2HB   ASN  59          2HB       ASN  59  -9.591   2.078  13.549
  466   1HD2  ASN  59          1HD2      ASN  59 -11.598   2.032  15.151
  467   2HD2  ASN  59          2HD2      ASN  59 -12.767   0.673  14.734
  468    H    PHE  60           H        PHE  60  -9.987   4.914  10.588
  469    HA   PHE  60           HA       PHE  60  -7.568   6.138  11.945
  470   1HB   PHE  60          1HB       PHE  60  -7.501   4.295   9.471
  471   2HB   PHE  60          2HB       PHE  60  -6.241   5.474   9.728
  472    HD1  PHE  60           HD1      PHE  60  -5.128   5.629  12.026
  473    HD2  PHE  60           HD2      PHE  60  -7.238   2.143  10.690
  474    HE1  PHE  60           HE1      PHE  60  -3.971   4.295  13.753
  475    HE2  PHE  60           HE2      PHE  60  -6.048   0.794  12.397
  476    HZ   PHE  60           HZ       PHE  60  -4.436   1.855  13.931
  477    H    LEU  61           H        LEU  61  -8.974   6.447   8.573
  478    HA   LEU  61           HA       LEU  61  -7.721   9.102   8.351
  479   1HB   LEU  61          2HB       LEU  61 -10.070   8.005   6.715
  480   2HB   LEU  61          1HB       LEU  61  -9.345   9.564   6.444
  481    HG   LEU  61           HG       LEU  61  -8.050   6.837   5.990
  482   1HD1  LEU  61          1HD1      LEU  61  -7.938   7.661   3.643
  483   2HD1  LEU  61          2HD1      LEU  61  -9.589   7.944   4.231
  484   3HD1  LEU  61          3HD1      LEU  61  -8.443   9.289   4.135
  485   1HD2  LEU  61          1HD2      LEU  61  -6.608   9.588   5.901
  486   2HD2  LEU  61          2HD2      LEU  61  -6.197   8.215   6.957
  487   3HD2  LEU  61          3HD2      LEU  61  -5.955   8.084   5.215
  488    H    THR  62           H        THR  62 -10.851   8.230   9.751
  489    HA   THR  62           HA       THR  62 -12.214  10.711   9.905
  490    HB   THR  62           HB       THR  62 -11.874   8.084  11.639
  491    HG1  THR  62           HG1      THR  62 -13.034   7.264  10.122
  492   1HG2  THR  62          1HG2      THR  62 -13.112   9.562  12.972
  493   2HG2  THR  62          2HG2      THR  62 -14.259   9.869  11.577
  494   3HG2  THR  62          3HG2      THR  62 -14.085   8.207  12.284
  495    H    ALA  63           H        ALA  63  -9.371   9.774  11.710
  496    HA   ALA  63           HA       ALA  63  -9.744  11.619  14.029
  497   1HB   ALA  63          1HB       ALA  63  -8.384   9.511  14.146
  498   2HB   ALA  63          2HB       ALA  63  -7.265  10.135  12.906
  499   3HB   ALA  63          3HB       ALA  63  -7.372  10.928  14.494
  500    H    VAL  64           H        VAL  64  -8.859  12.226  10.729
  501    HA   VAL  64           HA       VAL  64  -6.879  14.360  11.287
  502    HB   VAL  64           HB       VAL  64  -8.282  13.831   8.614
  503   1HG1  VAL  64          1HG1      VAL  64  -7.283  16.162   8.676
  504   2HG1  VAL  64          2HG1      VAL  64  -5.722  15.502   9.195
  505   3HG1  VAL  64          3HG1      VAL  64  -6.358  15.131   7.578
  506   1HG2  VAL  64          1HG2      VAL  64  -5.467  12.911   9.535
  507   2HG2  VAL  64          2HG2      VAL  64  -6.867  11.852   9.265
  508   3HG2  VAL  64          3HG2      VAL  64  -6.142  12.706   7.898
  509    H    ALA  65           H        ALA  65 -10.382  14.414  10.397
  510    HA   ALA  65           HA       ALA  65 -10.490  17.404  11.082
  511   1HB   ALA  65          1HB       ALA  65 -10.968  16.976   8.644
  512   2HB   ALA  65          2HB       ALA  65 -12.250  15.822   9.079
  513   3HB   ALA  65          3HB       ALA  65 -12.418  17.539   9.492
  514    H    GLY  66           H        GLY  66 -10.667  14.966  12.810
  515   1HA   GLY  66          2HA       GLY  66 -11.917  14.178  14.718
  516   2HA   GLY  66          1HA       GLY  66 -12.684  15.745  14.677
  517    H    GLY  67           H        GLY  67 -13.309  13.514  12.069
  518   1HA   GLY  67          1HA       GLY  67 -15.388  11.977  12.459
  519   2HA   GLY  67          2HA       GLY  67 -16.285  13.397  12.950
  520    H    LYS  68           H        LYS  68 -15.332  15.151  10.865
  521    HA   LYS  68           HA       LYS  68 -17.254  14.262   8.674
  522   1HB   LYS  68          1HB       LYS  68 -16.066  17.040   9.391
  523   2HB   LYS  68          2HB       LYS  68 -17.057  16.734   8.001
  524   1HG   LYS  68          1HG       LYS  68 -18.626  17.624   9.397
  525   2HG   LYS  68          2HG       LYS  68 -18.955  15.909   9.585
  526   1HD   LYS  68          1HD       LYS  68 -17.652  15.908  11.770
  527   2HD   LYS  68          2HD       LYS  68 -17.228  17.603  11.531
  528   1HE   LYS  68          1HE       LYS  68 -19.711  18.223  11.623
  529   2HE   LYS  68          2HE       LYS  68 -20.128  16.518  11.838
  530   1HZ   LYS  68          1HZ       LYS  68 -18.361  18.090  13.727
  531   2HZ   LYS  68          2HZ       LYS  68 -19.914  17.657  14.049
  532   3HZ   LYS  68          3HZ       LYS  68 -18.741  16.512  13.925
  533    H    GLY  69           H        GLY  69 -16.576  15.056   6.391
  534   1HA   GLY  69          1HA       GLY  69 -14.459  13.634   5.514
  535   2HA   GLY  69          2HA       GLY  69 -15.065  14.952   4.518
  536    H    ILE  70           H        ILE  70 -12.449  14.567   3.844
  537    HA   ILE  70           HA       ILE  70 -10.849  16.605   5.465
  538    HB   ILE  70           HB       ILE  70  -9.713  14.225   3.915
  539   1HG1  ILE  70          1HG1      ILE  70 -10.010  14.285   6.989
  540   2HG1  ILE  70          2HG1      ILE  70 -11.080  13.401   5.931
  541   1HG2  ILE  70          1HG2      ILE  70  -8.431  16.056   6.075
  542   2HG2  ILE  70          2HG2      ILE  70  -7.596  14.774   5.158
  543   3HG2  ILE  70          3HG2      ILE  70  -8.169  16.222   4.326
  544   1HD1  ILE  70          1HD1      ILE  70  -9.171  12.010   5.023
  545   2HD1  ILE  70          2HD1      ILE  70  -8.076  12.797   6.191
  546   3HD1  ILE  70          3HD1      ILE  70  -9.444  11.831   6.767
  547    H    ASP  71           H        ASP  71 -10.672  18.397   4.295
  548    HA   ASP  71           HA       ASP  71 -10.825  18.656   1.377
  549   1HB   ASP  71          2HB       ASP  71 -11.562  20.361   2.976
  550   2HB   ASP  71          1HB       ASP  71  -9.924  20.491   3.587
  551    H    GLU  72           H        GLU  72  -9.072  19.590  -0.015
  552    HA   GLU  72           HA       GLU  72  -6.575  17.992   0.131
  553   1HB   GLU  72          2HB       GLU  72  -7.656  18.750  -2.063
  554   2HB   GLU  72          1HB       GLU  72  -7.030  20.370  -1.769
  555   1HG   GLU  72          2HG       GLU  72  -4.658  19.411  -1.696
  556   2HG   GLU  72          1HG       GLU  72  -5.297  17.789  -1.918
  557    H    THR  73           H        THR  73  -7.325  21.376   1.109
  558    HA   THR  73           HA       THR  73  -4.444  22.084   1.647
  559    HB   THR  73           HB       THR  73  -5.967  23.880   3.302
  560    HG1  THR  73           HG1      THR  73  -7.832  22.866   2.508
  561   1HG2  THR  73          1HG2      THR  73  -5.648  25.513   1.526
  562   2HG2  THR  73          2HG2      THR  73  -4.178  24.548   1.804
  563   3HG2  THR  73          3HG2      THR  73  -5.197  24.215   0.379
  564    H    THR  74           H        THR  74  -7.169  21.099   3.728
  565    HA   THR  74           HA       THR  74  -5.502  20.773   6.125
  566    HB   THR  74           HB       THR  74  -7.307  19.240   7.084
  567    HG1  THR  74           HG1      THR  74  -9.143  18.999   5.539
  568   1HG2  THR  74          1HG2      THR  74  -8.601  21.608   5.613
  569   2HG2  THR  74          2HG2      THR  74  -9.262  20.706   6.995
  570   3HG2  THR  74          3HG2      THR  74  -7.790  21.683   7.200
  571    H    PHE  75           H        PHE  75  -6.207  18.256   3.638
  572    HA   PHE  75           HA       PHE  75  -4.595  16.154   4.877
  573   1HB   PHE  75          1HB       PHE  75  -6.338  15.908   3.030
  574   2HB   PHE  75          2HB       PHE  75  -5.274  16.685   1.910
  575    HD1  PHE  75           HD1      PHE  75  -5.938  13.564   3.815
  576    HD2  PHE  75           HD2      PHE  75  -3.328  15.456   0.966
  577    HE1  PHE  75           HE1      PHE  75  -5.163  11.356   3.043
  578    HE2  PHE  75           HE2      PHE  75  -2.571  13.241   0.207
  579    HZ   PHE  75           HZ       PHE  75  -3.501  11.197   1.219
  580    H    ILE  76           H        ILE  76  -3.651  18.502   2.265
  581    HA   ILE  76           HA       ILE  76  -0.825  17.721   2.217
  582    HB   ILE  76           HB       ILE  76  -2.268  20.219   1.185
  583   1HG1  ILE  76          1HG1      ILE  76  -3.064  18.267  -0.034
  584   2HG1  ILE  76          2HG1      ILE  76  -2.077  19.233  -1.088
  585   1HG2  ILE  76          1HG2      ILE  76   0.625  19.387   0.498
  586   2HG2  ILE  76          2HG2      ILE  76  -0.294  20.685  -0.295
  587   3HG2  ILE  76          3HG2      ILE  76   0.135  20.827   1.414
  588   1HD1  ILE  76          1HD1      ILE  76  -1.677  16.804  -1.450
  589   2HD1  ILE  76          2HD1      ILE  76  -0.174  17.525  -0.819
  590   3HD1  ILE  76          3HD1      ILE  76  -1.233  16.567   0.252
  591    H    ASN  77           H        ASN  77  -2.496  20.420   4.031
  592    HA   ASN  77           HA       ASN  77   0.017  21.512   5.096
  593   1HB   ASN  77          2HB       ASN  77  -2.152  22.770   4.816
  594   2HB   ASN  77          1HB       ASN  77  -2.876  21.887   6.100
  595   1HD2  ASN  77          2HD2      ASN  77  -3.152  23.644   7.478
  596   2HD2  ASN  77          1HD2      ASN  77  -1.739  24.621   8.139
  597    H    SER  78           H        SER  78  -2.497  19.406   6.495
  598    HA   SER  78           HA       SER  78  -1.166  18.870   9.061
  599   1HB   SER  78          1HB       SER  78  -3.586  18.256   8.604
  600   2HB   SER  78          2HB       SER  78  -3.047  16.919   7.587
  601    HG   SER  78           HG       SER  78  -1.840  16.179   9.496
  602    H    MET  79           H        MET  79  -0.916  16.900   5.971
  603    HA   MET  79           HA       MET  79   1.150  15.121   7.134
  604   1HB   MET  79          2HB       MET  79   0.112  15.640   4.287
  605   2HB   MET  79          1HB       MET  79   1.612  14.795   4.464
  606   1HG   MET  79          1HG       MET  79  -0.967  13.864   5.854
  607   2HG   MET  79          2HG       MET  79  -0.337  13.204   4.350
  608   1HE   MET  79          1HE       MET  79   3.015  11.421   5.451
  609   2HE   MET  79          2HE       MET  79   1.777  11.533   4.168
  610   3HE   MET  79          3HE       MET  79   2.798  12.946   4.569
  611    H    LYS  80           H        LYS  80   1.549  18.110   5.182
  612    HA   LYS  80           HA       LYS  80   4.440  18.058   4.916
  613   1HB   LYS  80          1HB       LYS  80   3.116  19.509   3.608
  614   2HB   LYS  80          2HB       LYS  80   2.294  20.239   4.944
  615   1HG   LYS  80          1HG       LYS  80   5.287  20.735   4.405
  616   2HG   LYS  80          2HG       LYS  80   4.023  21.632   3.600
  617   1HD   LYS  80          1HD       LYS  80   4.643  21.685   6.618
  618   2HD   LYS  80          2HD       LYS  80   4.890  22.959   5.442
  619   1HE   LYS  80          1HE       LYS  80   2.295  23.043   5.102
  620   2HE   LYS  80          2HE       LYS  80   2.159  21.869   6.412
  621   1HZ   LYS  80          1HZ       LYS  80   3.307  24.630   6.708
  622   2HZ   LYS  80          2HZ       LYS  80   1.934  24.022   7.400
  623   3HZ   LYS  80          3HZ       LYS  80   3.439  23.493   7.900
  624    H    GLU  81           H        GLU  81   2.565  19.289   7.678
  625    HA   GLU  81           HA       GLU  81   5.069  20.047   9.171
  626   1HB   GLU  81          1HB       GLU  81   2.523  21.142   9.210
  627   2HB   GLU  81          2HB       GLU  81   2.357  20.042  10.549
  628   1HG   GLU  81          1HG       GLU  81   3.069  22.250  11.376
  629   2HG   GLU  81          2HG       GLU  81   4.406  21.145  11.648
  630    H    MET  82           H        MET  82   2.583  17.459   9.491
  631    HA   MET  82           HA       MET  82   3.721  16.203  11.866
  632   1HB   MET  82          1HB       MET  82   1.781  15.200   9.709
  633   2HB   MET  82          2HB       MET  82   2.374  14.115  10.937
  634   1HG   MET  82          1HG       MET  82   0.216  15.021  11.642
  635   2HG   MET  82          2HG       MET  82   1.476  15.480  12.790
  636   1HE   MET  82          1HE       MET  82   2.501  18.055  12.927
  637   2HE   MET  82          2HE       MET  82   1.165  19.238  12.990
  638   3HE   MET  82          3HE       MET  82   1.045  17.713  13.917
  639    H    VAL  83           H        VAL  83   4.619  15.592   8.429
  640    HA   VAL  83           HA       VAL  83   6.331  13.277   9.120
  641    HB   VAL  83           HB       VAL  83   7.443  13.534   6.938
  642   1HG1  VAL  83          1HG1      VAL  83   5.302  12.281   7.031
  643   2HG1  VAL  83          2HG1      VAL  83   4.396  13.755   6.626
  644   3HG1  VAL  83          3HG1      VAL  83   5.538  13.056   5.454
  645   1HG2  VAL  83          1HG2      VAL  83   7.566  16.001   6.625
  646   2HG2  VAL  83          2HG2      VAL  83   6.798  15.229   5.228
  647   3HG2  VAL  83          3HG2      VAL  83   5.809  16.099   6.420
  648    H    LYS  84           H        LYS  84   6.869  16.494   9.951
  649    HA   LYS  84           HA       LYS  84   9.841  16.547   9.767
  650   1HB   LYS  84          1HB       LYS  84   7.820  18.395  11.160
  651   2HB   LYS  84          2HB       LYS  84   9.533  18.640  11.289
  652   1HG   LYS  84          1HG       LYS  84   9.777  19.052   8.844
  653   2HG   LYS  84          2HG       LYS  84   8.094  18.653   8.542
  654   1HD   LYS  84          1HD       LYS  84   7.428  20.539  10.210
  655   2HD   LYS  84          2HD       LYS  84   9.126  21.018  10.234
  656   1HE   LYS  84          1HE       LYS  84   9.002  21.341   7.657
  657   2HE   LYS  84          2HE       LYS  84   7.289  20.884   7.726
  658   1HZ   LYS  84          1HZ       LYS  84   7.392  23.338   7.950
  659   2HZ   LYS  84          2HZ       LYS  84   6.962  22.749   9.436
  660   3HZ   LYS  84          3HZ       LYS  84   8.501  23.254   9.177
  661    H    ASN  85           H        ASN  85   7.508  15.664  12.271
  662    HA   ASN  85           HA       ASN  85   9.570  15.555  14.521
  663   1HB   ASN  85          1HB       ASN  85   7.278  16.689  14.772
  664   2HB   ASN  85          2HB       ASN  85   6.524  15.125  14.523
  665   1HD2  ASN  85          1HD2      ASN  85   6.071  14.132  16.442
  666   2HD2  ASN  85          2HD2      ASN  85   6.907  14.547  18.037
  667    HA   PRO  86           HA       PRO  86  10.063  11.079  13.645
  668   1HB   PRO  86          2HB       PRO  86  11.098  10.220  16.099
  669   2HB   PRO  86          1HB       PRO  86  12.028  11.074  14.856
  670   1HG   PRO  86          2HG       PRO  86  10.674  12.282  17.325
  671   2HG   PRO  86          1HG       PRO  86  12.344  12.540  16.770
  672   1HD   PRO  86          1HD       PRO  86  10.379  14.353  16.220
  673   2HD   PRO  86          2HD       PRO  86  11.617  14.009  14.973
  674    H    GLU  87           H        GLU  87   8.100  12.375  16.072
  675    HA   GLU  87           HA       GLU  87   6.348   9.818  16.228
  676   1HB   GLU  87          1HB       GLU  87   6.912  11.809  18.480
  677   2HB   GLU  87          2HB       GLU  87   5.444  10.859  18.474
  678   1HG   GLU  87          1HG       GLU  87   8.241   9.560  18.327
  679   2HG   GLU  87          2HG       GLU  87   7.331   9.809  19.814
  680    H    ALA  88           H        ALA  88   5.124  12.021  14.848
  681    HA   ALA  88           HA       ALA  88   2.392  11.234  15.194
  682   1HB   ALA  88          1HB       ALA  88   3.781  12.986  13.039
  683   2HB   ALA  88          2HB       ALA  88   2.025  12.893  13.337
  684   3HB   ALA  88          3HB       ALA  88   3.100  13.577  14.573
  685    H    LYS  89           H        LYS  89   4.888  10.012  13.222
  686    HA   LYS  89           HA       LYS  89   3.780   9.223  10.812
  687   1HB   LYS  89          2HB       LYS  89   5.492   7.306  10.833
  688   2HB   LYS  89          1HB       LYS  89   5.964   8.933  11.188
  689   1HG   LYS  89          1HG       LYS  89   7.425   7.709  12.490
  690   2HG   LYS  89          2HG       LYS  89   6.367   8.502  13.576
  691   1HD   LYS  89          1HD       LYS  89   6.090   6.533  14.625
  692   2HD   LYS  89          2HD       LYS  89   5.043   5.991  13.342
  693   1HE   LYS  89          1HE       LYS  89   8.107   5.544  13.402
  694   2HE   LYS  89          2HE       LYS  89   6.918   4.398  14.010
  695   1HZ   LYS  89          1HZ       LYS  89   5.879   4.336  11.658
  696   2HZ   LYS  89          2HZ       LYS  89   6.958   5.319  11.117
  697   3HZ   LYS  89          3HZ       LYS  89   7.451   3.830  11.631
  698    H    SER  90           H        SER  90   3.335   7.470  13.618
  699    HA   SER  90           HA       SER  90   2.011   5.055  12.583
  700   1HB   SER  90          1HB       SER  90   1.159   4.567  14.846
  701   2HB   SER  90          2HB       SER  90   2.801   5.175  14.969
  702    HG   SER  90           HG       SER  90   1.923   7.229  15.539
  703    H    VAL  91           H        VAL  91   0.433   8.170  13.065
  704    HA   VAL  91           HA       VAL  91  -2.274   6.958  12.597
  705    HB   VAL  91           HB       VAL  91  -2.135   8.863  14.149
  706   1HG1  VAL  91          1HG1      VAL  91  -1.699  10.685  11.673
  707   2HG1  VAL  91          2HG1      VAL  91  -2.096  11.242  13.316
  708   3HG1  VAL  91          3HG1      VAL  91  -0.550  10.449  13.007
  709   1HG2  VAL  91          1HG2      VAL  91  -4.030   9.376  11.775
  710   2HG2  VAL  91          2HG2      VAL  91  -4.309   8.231  13.106
  711   3HG2  VAL  91          3HG2      VAL  91  -4.232   9.969  13.440
  712    H    VAL  92           H        VAL  92   0.337   8.158  10.766
  713    HA   VAL  92           HA       VAL  92  -1.149   8.626   8.155
  714    HB   VAL  92           HB       VAL  92   1.871   8.558   8.841
  715   1HG1  VAL  92          1HG1      VAL  92   2.302   9.542   6.611
  716   2HG1  VAL  92          2HG1      VAL  92   1.581   7.945   6.502
  717   3HG1  VAL  92          3HG1      VAL  92   0.569   9.362   6.174
  718   1HG2  VAL  92          1HG2      VAL  92   1.882  11.028   8.540
  719   2HG2  VAL  92          2HG2      VAL  92   0.104  11.026   8.329
  720   3HG2  VAL  92          3HG2      VAL  92   0.833  10.551   9.882
  721    H    GLU  93           H        GLU  93   1.041   6.212   9.700
  722    HA   GLU  93           HA       GLU  93   1.015   4.338   7.375
  723   1HB   GLU  93          2HB       GLU  93   1.913   4.034  10.311
  724   2HB   GLU  93          1HB       GLU  93   2.130   2.766   9.129
  725   1HG   GLU  93          1HG       GLU  93   3.785   3.964   7.867
  726   2HG   GLU  93          2HG       GLU  93   3.267   5.530   8.444
  727    H    GLY  94           H        GLY  94  -0.786   4.471  10.451
  728   1HA   GLY  94          2HA       GLY  94  -2.183   2.136  10.810
  729   2HA   GLY  94          1HA       GLY  94  -2.975   3.678  10.991
  730    HA   PRO  95           HA       PRO  95  -5.760   2.632   7.534
  731   1HB   PRO  95          1HB       PRO  95  -4.222   4.275   5.384
  732   2HB   PRO  95          2HB       PRO  95  -5.951   4.350   5.703
  733   1HG   PRO  95          2HG       PRO  95  -4.338   6.337   6.579
  734   2HG   PRO  95          1HG       PRO  95  -5.606   5.735   7.665
  735   1HD   PRO  95          1HD       PRO  95  -2.618   5.074   7.678
  736   2HD   PRO  95          2HD       PRO  95  -3.677   5.407   9.076
  737    H    LEU  96           H        LEU  96  -2.395   2.208   6.623
  738    HA   LEU  96           HA       LEU  96  -2.895   0.487   4.257
  739   1HB   LEU  96          1HB       LEU  96  -0.442   0.852   6.062
  740   2HB   LEU  96          2HB       LEU  96  -0.516  -0.370   4.849
  741    HG   LEU  96           HG       LEU  96  -0.245   2.629   4.592
  742   1HD1  LEU  96          1HD1      LEU  96   0.911   0.168   3.106
  743   2HD1  LEU  96          2HD1      LEU  96   1.439   1.834   2.850
  744   3HD1  LEU  96          3HD1      LEU  96   1.680   1.028   4.437
  745   1HD2  LEU  96          1HD2      LEU  96  -1.405   1.030   2.213
  746   2HD2  LEU  96          2HD2      LEU  96  -2.203   2.382   3.066
  747   3HD2  LEU  96          3HD2      LEU  96  -0.723   2.667   2.138
  748    HA   PRO  97           HA       PRO  97  -2.577  -3.338   7.404
  749   1HB   PRO  97          1HB       PRO  97  -3.972  -1.792   9.684
  750   2HB   PRO  97          2HB       PRO  97  -3.020  -3.289   9.818
  751   1HG   PRO  97          1HG       PRO  97  -1.830  -0.880  10.315
  752   2HG   PRO  97          2HG       PRO  97  -0.947  -2.110   9.383
  753   1HD   PRO  97          1HD       PRO  97  -2.229   0.424   8.367
  754   2HD   PRO  97          2HD       PRO  97  -0.856  -0.462   7.729
  755    H    LEU  98           H        LEU  98  -5.521  -1.162   7.638
  756    HA   LEU  98           HA       LEU  98  -7.152  -3.671   7.054
  757   1HB   LEU  98          1HB       LEU  98  -7.835  -1.517   8.663
  758   2HB   LEU  98          2HB       LEU  98  -8.684  -1.150   7.188
  759    HG   LEU  98           HG       LEU  98  -9.124  -3.451   9.144
  760   1HD1  LEU  98          1HD1      LEU  98 -11.017  -1.510   7.852
  761   2HD1  LEU  98          2HD1      LEU  98 -11.444  -2.777   9.021
  762   3HD1  LEU  98          3HD1      LEU  98 -10.377  -1.440   9.498
  763   1HD2  LEU  98          1HD2      LEU  98 -10.658  -4.642   7.627
  764   2HD2  LEU  98          2HD2      LEU  98  -9.813  -3.807   6.280
  765   3HD2  LEU  98          3HD2      LEU  98  -8.945  -4.892   7.379
  766    H    PHE  99           H        PHE  99  -5.972  -0.756   5.125
  767    HA   PHE  99           HA       PHE  99  -7.568  -1.276   2.737
  768   1HB   PHE  99          1HB       PHE  99  -4.639  -0.291   3.025
  769   2HB   PHE  99          2HB       PHE  99  -5.303  -0.564   1.466
  770    HD1  PHE  99           HD1      PHE  99  -4.566   2.080   3.369
  771    HD2  PHE  99           HD2      PHE  99  -7.900   0.460   1.188
  772    HE1  PHE  99           HE1      PHE  99  -5.409   4.332   2.985
  773    HE2  PHE  99           HE2      PHE  99  -8.751   2.706   0.821
  774    HZ   PHE  99           HZ       PHE  99  -7.538   4.674   1.726
  775    H    PHE 100           H        PHE 100  -4.583  -2.761   3.812
  776    HA   PHE 100           HA       PHE 100  -3.930  -4.586   1.660
  777   1HB   PHE 100          2HB       PHE 100  -2.556  -3.931   3.713
  778   2HB   PHE 100          1HB       PHE 100  -3.667  -4.746   4.760
  779    HD1  PHE 100           HD1      PHE 100  -3.177  -6.966   5.376
  780    HD2  PHE 100           HD2      PHE 100  -1.537  -5.438   1.698
  781    HE1  PHE 100           HE1      PHE 100  -2.145  -9.142   4.921
  782    HE2  PHE 100           HE2      PHE 100  -0.537  -7.631   1.245
  783    HZ   PHE 100           HZ       PHE 100  -0.922  -9.489   2.814
  784    H    ARG 101           H        ARG 101  -5.985  -5.229   4.519
  785    HA   ARG 101           HA       ARG 101  -7.025  -7.791   3.533
  786   1HB   ARG 101          1HB       ARG 101  -6.792  -7.216   5.942
  787   2HB   ARG 101          2HB       ARG 101  -7.924  -5.887   5.764
  788   1HG   ARG 101          1HG       ARG 101  -8.986  -7.781   6.898
  789   2HG   ARG 101          2HG       ARG 101  -9.808  -7.430   5.382
  790   1HD   ARG 101          1HD       ARG 101  -8.541  -9.331   4.251
  791   2HD   ARG 101          2HD       ARG 101  -7.752  -9.735   5.780
  792    HE   ARG 101           HE       ARG 101 -10.312  -9.845   6.691
  793   1HH1  ARG 101          1HH2      ARG 101  -9.233 -11.102   3.528
  794   2HH1  ARG 101          2HH2      ARG 101 -10.812 -12.046   3.444
  795   1HH2  ARG 101          1HH1      ARG 101 -11.932 -11.077   6.486
  796   2HH2  ARG 101          2HH1      ARG 101 -12.152 -12.136   4.987
  797    H    ALA 102           H        ALA 102  -8.063  -4.487   2.924
  798    HA   ALA 102           HA       ALA 102 -10.776  -5.132   1.866
  799   1HB   ALA 102          1HB       ALA 102 -10.672  -2.825   0.880
  800   2HB   ALA 102          2HB       ALA 102 -10.228  -2.796   2.605
  801   3HB   ALA 102          3HB       ALA 102  -8.981  -2.657   1.344
  802    H    VAL 103           H        VAL 103  -7.588  -4.484   0.131
  803    HA   VAL 103           HA       VAL 103  -8.732  -5.378  -2.428
  804    HB   VAL 103           HB       VAL 103  -7.117  -4.155  -2.722
  805   1HG1  VAL 103          1HG2      VAL 103  -5.273  -4.665  -0.618
  806   2HG1  VAL 103          2HG2      VAL 103  -4.637  -3.985  -2.145
  807   3HG1  VAL 103          3HG2      VAL 103  -5.941  -3.174  -1.292
  808   1HG2  VAL 103          1HG1      VAL 103  -5.619  -6.646  -3.486
  809   2HG2  VAL 103          2HG1      VAL 103  -6.773  -5.737  -4.443
  810   3HG2  VAL 103          3HG1      VAL 103  -5.175  -5.041  -4.087
  811    H    ASP 104           H        ASP 104  -7.455  -7.080  -0.080
  812    HA   ASP 104           HA       ASP 104  -6.703  -9.757  -1.035
  813   1HB   ASP 104          2HB       ASP 104  -6.422  -8.947   1.311
  814   2HB   ASP 104          1HB       ASP 104  -8.152  -9.075   1.587
  815    H    THR 105           H        THR 105  -8.291  -9.548  -2.784
  816    HA   THR 105           HA       THR 105 -11.054 -10.292  -2.823
  817    HB   THR 105           HB       THR 105  -9.974  -9.191  -4.724
  818    HG1  THR 105           HG1      THR 105 -10.854 -11.813  -5.369
  819   1HG2  THR 105          1HG2      THR 105  -8.425 -11.779  -5.344
  820   2HG2  THR 105          2HG2      THR 105  -8.550 -10.343  -6.388
  821   3HG2  THR 105          3HG2      THR 105  -7.696 -10.240  -4.828
  822    H    ASN 106           H        ASN 106  -8.512 -12.443  -2.438
  823    HA   ASN 106           HA       ASN 106 -10.291 -14.906  -2.885
  824   1HB   ASN 106          1HB       ASN 106  -8.166 -16.213  -2.927
  825   2HB   ASN 106          2HB       ASN 106  -8.183 -14.955  -4.147
  826   1HD2  ASN 106          2HD2      ASN 106  -5.936 -15.039  -4.315
  827   2HD2  ASN 106          1HD2      ASN 106  -4.953 -14.138  -3.077
  828    H    GLU 107           H        GLU 107  -9.139 -12.952  -0.299
  829    HA   GLU 107           HA       GLU 107  -9.121 -13.135   2.026
  830   1HB   GLU 107          1HB       GLU 107 -11.408 -13.749   1.590
  831   2HB   GLU 107          2HB       GLU 107 -11.038 -15.470   1.493
  832   1HG   GLU 107          1HG       GLU 107 -10.855 -15.736   3.823
  833   2HG   GLU 107          2HG       GLU 107 -10.424 -14.077   4.147
  834    H    ASP 108           H        ASP 108  -6.765 -13.882   1.073
  835    HA   ASP 108           HA       ASP 108  -5.887 -16.334   2.676
  836   1HB   ASP 108          1HB       ASP 108  -5.439 -16.350   0.231
  837   2HB   ASP 108          2HB       ASP 108  -4.739 -14.740   0.282
  838    H    ASN 109           H        ASN 109  -5.649 -12.791   2.565
  839    HA   ASN 109           HA       ASN 109  -4.583 -11.233   3.920
  840   1HB   ASN 109          1HB       ASN 109  -4.422 -11.613   6.078
  841   2HB   ASN 109          2HB       ASN 109  -4.995 -13.213   5.788
  842   1HD2  ASN 109          1HD2      ASN 109  -3.013 -14.777   5.359
  843   2HD2  ASN 109          2HD2      ASN 109  -1.646 -14.541   6.592
  844    H    ASN 110           H        ASN 110  -3.135 -12.984   1.727
  845    HA   ASN 110           HA       ASN 110  -0.540 -11.290   1.863
  846   1HB   ASN 110          1HB       ASN 110  -0.605 -14.106   0.673
  847   2HB   ASN 110          2HB       ASN 110   0.755 -13.018   0.863
  848   1HD2  ASN 110          2HD2      ASN 110  -1.253 -15.261   2.488
  849   2HD2  ASN 110          1HD2      ASN 110  -0.227 -15.303   4.035
  850    H    ILE 111           H        ILE 111  -0.376 -10.016  -0.028
  851    HA   ILE 111           HA       ILE 111  -2.454 -10.511  -2.253
  852    HB   ILE 111           HB       ILE 111  -1.042  -7.980  -1.292
  853   1HG1  ILE 111          2HG1      ILE 111  -3.969  -8.881  -1.759
  854   2HG1  ILE 111          1HG1      ILE 111  -3.218  -8.589  -0.214
  855   1HG2  ILE 111          1HG2      ILE 111  -2.602  -8.050  -3.946
  856   2HG2  ILE 111          2HG2      ILE 111  -1.876  -6.629  -3.163
  857   3HG2  ILE 111          3HG2      ILE 111  -0.835  -7.878  -3.821
  858   1HD1  ILE 111          1HD1      ILE 111  -3.875  -6.333  -2.274
  859   2HD1  ILE 111          2HD1      ILE 111  -4.927  -6.823  -0.975
  860   3HD1  ILE 111          3HD1      ILE 111  -3.371  -6.052  -0.618
  861    H    SER 112           H        SER 112  -1.962 -11.152  -4.228
  862    HA   SER 112           HA       SER 112   0.916 -11.580  -5.022
  863   1HB   SER 112          2HB       SER 112  -0.048 -13.045  -6.762
  864   2HB   SER 112          1HB       SER 112  -0.675 -13.467  -5.178
  865    HG   SER 112           HG       SER 112  -2.628 -12.511  -5.623
  866    H    ARG 113           H        ARG 113   1.477 -11.228  -7.318
  867    HA   ARG 113           HA       ARG 113   1.443  -8.410  -8.008
  868   1HB   ARG 113          1HB       ARG 113   2.237 -10.881  -9.677
  869   2HB   ARG 113          2HB       ARG 113   2.434  -9.238 -10.267
  870   1HG   ARG 113          2HG       ARG 113   3.882  -8.611  -8.364
  871   2HG   ARG 113          1HG       ARG 113   3.648 -10.166  -7.589
  872   1HD   ARG 113          1HD       ARG 113   4.884 -11.305  -9.474
  873   2HD   ARG 113          2HD       ARG 113   5.123  -9.762 -10.272
  874    HE   ARG 113           HE       ARG 113   6.251 -10.479  -7.452
  875   1HH1  ARG 113          1HH2      ARG 113   6.600  -8.528 -10.309
  876   2HH1  ARG 113          2HH2      ARG 113   8.115  -7.721  -9.628
  877   1HH2  ARG 113          1HH1      ARG 113   7.994  -9.537  -6.685
  878   2HH2  ARG 113          2HH1      ARG 113   8.911  -8.433  -7.848
  879    H    ASP 114           H        ASP 114  -0.647 -10.955  -9.423
  880    HA   ASP 114           HA       ASP 114  -2.022  -8.969 -11.169
  881   1HB   ASP 114          1HB       ASP 114  -1.846 -11.728 -11.374
  882   2HB   ASP 114          2HB       ASP 114  -3.428 -11.611 -10.622
  883    H    GLU 115           H        GLU 115  -2.748 -10.245  -7.790
  884    HA   GLU 115           HA       GLU 115  -5.387  -8.974  -7.554
  885   1HB   GLU 115          1HB       GLU 115  -3.226  -9.628  -5.459
  886   2HB   GLU 115          2HB       GLU 115  -4.835  -9.058  -5.040
  887   1HG   GLU 115          1HG       GLU 115  -5.903 -11.084  -6.005
  888   2HG   GLU 115          2HG       GLU 115  -4.393 -11.654  -6.668
  889    H    TYR 116           H        TYR 116  -2.091  -7.780  -6.756
  890    HA   TYR 116           HA       TYR 116  -2.886  -5.017  -6.027
  891   1HB   TYR 116          2HB       TYR 116  -0.674  -6.127  -5.456
  892   2HB   TYR 116          1HB       TYR 116  -0.228  -6.116  -7.137
  893    HD1  TYR 116           HD1      TYR 116   1.274  -4.398  -7.736
  894    HD2  TYR 116           HD2      TYR 116  -1.419  -3.623  -4.469
  895    HE1  TYR 116           HE1      TYR 116   2.434  -2.309  -7.266
  896    HE2  TYR 116           HE2      TYR 116  -0.261  -1.488  -4.038
  897    HH   TYR 116           HH       TYR 116   1.196   0.077  -5.007
  898    H    GLY 117           H        GLY 117  -1.928  -6.487  -9.166
  899   1HA   GLY 117          1HA       GLY 117  -2.334  -4.232 -10.961
  900   2HA   GLY 117          2HA       GLY 117  -2.567  -5.926 -11.400
  901    H    ILE 118           H        ILE 118  -4.800  -6.645  -9.892
  902    HA   ILE 118           HA       ILE 118  -7.085  -5.366 -11.289
  903    HB   ILE 118           HB       ILE 118  -6.794  -7.549  -9.183
  904   1HG1  ILE 118          2HG1      ILE 118  -8.466  -8.724 -10.769
  905   2HG1  ILE 118          1HG1      ILE 118  -8.429  -7.314 -11.806
  906   1HG2  ILE 118          1HG2      ILE 118  -8.638  -6.300  -8.096
  907   2HG2  ILE 118          2HG2      ILE 118  -9.548  -6.228  -9.622
  908   3HG2  ILE 118          3HG2      ILE 118  -9.262  -7.790  -8.803
  909   1HD1  ILE 118          1HD1      ILE 118  -6.942  -9.109 -12.686
  910   2HD1  ILE 118          2HD1      ILE 118  -5.900  -7.758 -12.179
  911   3HD1  ILE 118          3HD1      ILE 118  -6.058  -9.203 -11.157
  912    H    PHE 119           H        PHE 119  -5.907  -4.936  -7.897
  913    HA   PHE 119           HA       PHE 119  -7.781  -2.822  -7.171
  914   1HB   PHE 119          1HB       PHE 119  -6.672  -3.683  -5.387
  915   2HB   PHE 119          2HB       PHE 119  -5.120  -3.834  -6.101
  916    HD1  PHE 119           HD1      PHE 119  -3.493  -1.979  -6.112
  917    HD2  PHE 119           HD2      PHE 119  -7.254  -1.636  -4.059
  918    HE1  PHE 119           HE1      PHE 119  -2.602  -0.114  -4.773
  919    HE2  PHE 119           HE2      PHE 119  -6.354   0.234  -2.736
  920    HZ   PHE 119           HZ       PHE 119  -4.024   0.992  -3.083
  921    H    PHE 120           H        PHE 120  -4.540  -2.484  -8.713
  922    HA   PHE 120           HA       PHE 120  -4.599   0.399  -9.239
  923   1HB   PHE 120          2HB       PHE 120  -3.139  -2.072 -10.437
  924   2HB   PHE 120          1HB       PHE 120  -3.166  -0.632 -11.397
  925    HD1  PHE 120           HD1      PHE 120  -0.770  -0.606 -11.394
  926    HD2  PHE 120           HD2      PHE 120  -2.861  -0.321  -7.646
  927    HE1  PHE 120           HE1      PHE 120   1.274   0.143 -10.309
  928    HE2  PHE 120           HE2      PHE 120  -0.813   0.412  -6.562
  929    HZ   PHE 120           HZ       PHE 120   1.255   0.777  -7.888
  930    H    GLY 121           H        GLY 121  -5.806  -2.306 -11.430
  931   1HA   GLY 121          1HA       GLY 121  -6.853  -0.638 -13.578
  932   2HA   GLY 121          2HA       GLY 121  -7.498  -2.215 -13.141
  933    H    MET 122           H        MET 122  -8.516  -1.704 -10.554
  934    HA   MET 122           HA       MET 122 -11.065  -0.381 -11.127
  935   1HB   MET 122          1HB       MET 122  -9.796  -1.328  -8.491
  936   2HB   MET 122          2HB       MET 122 -11.317  -0.458  -8.515
  937   1HG   MET 122          2HG       MET 122 -10.853  -3.109 -10.032
  938   2HG   MET 122          1HG       MET 122 -11.621  -2.947  -8.454
  939   1HE   MET 122          1HE       MET 122 -12.681  -3.809 -11.806
  940   2HE   MET 122          2HE       MET 122 -13.717  -2.505 -12.451
  941   3HE   MET 122          3HE       MET 122 -11.951  -2.259 -12.323
  942    H    LEU 123           H        LEU 123  -8.216   0.931  -9.370
  943    HA   LEU 123           HA       LEU 123  -9.418   3.576  -8.680
  944   1HB   LEU 123          1HB       LEU 123  -6.571   2.720  -9.397
  945   2HB   LEU 123          2HB       LEU 123  -6.913   4.373  -8.948
  946    HG   LEU 123           HG       LEU 123  -5.769   3.469  -7.240
  947   1HD1  LEU 123          1HD2      LEU 123  -8.683   3.057  -6.193
  948   2HD1  LEU 123          2HD2      LEU 123  -7.294   3.648  -5.250
  949   3HD1  LEU 123          3HD2      LEU 123  -8.046   4.675  -6.497
  950   1HD2  LEU 123          1HD1      LEU 123  -7.440   1.021  -7.025
  951   2HD2  LEU 123          2HD1      LEU 123  -5.849   1.210  -7.817
  952   3HD2  LEU 123          3HD1      LEU 123  -5.973   1.476  -6.079
  953    H    GLY 124           H        GLY 124  -8.539   2.281 -11.717
  954   1HA   GLY 124          1HA       GLY 124  -8.953   3.400 -13.904
  955   2HA   GLY 124          2HA       GLY 124  -8.666   4.968 -13.182
  956    H    LEU 125           H        LEU 125  -6.510   2.024 -13.217
  957    HA   LEU 125           HA       LEU 125  -4.416   3.596 -14.817
  958   1HB   LEU 125          2HB       LEU 125  -4.277   1.435 -12.603
  959   2HB   LEU 125          1HB       LEU 125  -2.894   1.984 -13.476
  960    HG   LEU 125           HG       LEU 125  -2.897   4.187 -12.508
  961   1HD1  LEU 125          1HD2      LEU 125  -5.048   3.096 -10.561
  962   2HD1  LEU 125          2HD2      LEU 125  -4.077   4.484 -10.185
  963   3HD1  LEU 125          3HD2      LEU 125  -5.278   4.597 -11.481
  964   1HD2  LEU 125          1HD1      LEU 125  -2.289   3.112 -10.164
  965   2HD2  LEU 125          2HD1      LEU 125  -3.146   1.697 -10.702
  966   3HD2  LEU 125          3HD1      LEU 125  -1.675   2.178 -11.581
  967    H    ASP 126           H        ASP 126  -2.712   2.055 -15.594
  968    HA   ASP 126           HA       ASP 126  -3.972  -0.230 -17.202
  969   1HB   ASP 126          1HB       ASP 126  -2.682   1.522 -18.498
  970   2HB   ASP 126          2HB       ASP 126  -1.201   1.006 -17.703
  971    H    LYS 127           H        LYS 127  -3.671  -2.188 -16.490
  972    HA   LYS 127           HA       LYS 127  -2.311  -2.983 -14.092
  973   1HB   LYS 127          1HB       LYS 127  -4.116  -4.279 -15.655
  974   2HB   LYS 127          2HB       LYS 127  -2.697  -5.021 -16.353
  975   1HG   LYS 127          2HG       LYS 127  -2.268  -5.220 -13.515
  976   2HG   LYS 127          1HG       LYS 127  -3.991  -5.352 -13.633
  977   1HD   LYS 127          1HD       LYS 127  -2.008  -7.133 -15.223
  978   2HD   LYS 127          2HD       LYS 127  -2.609  -7.528 -13.621
  979   1HE   LYS 127          1HE       LYS 127  -5.008  -7.485 -14.474
  980   2HE   LYS 127          2HE       LYS 127  -4.426  -7.175 -16.117
  981   1HZ   LYS 127          1HZ       LYS 127  -3.321  -9.367 -16.125
  982   2HZ   LYS 127          2HZ       LYS 127  -3.380  -9.538 -14.498
  983   3HZ   LYS 127          3HZ       LYS 127  -4.754  -9.696 -15.347
  984    H    THR 128           H        THR 128  -0.833  -2.541 -17.175
  985    HA   THR 128           HA       THR 128   1.560  -4.191 -16.987
  986    HB   THR 128           HB       THR 128   0.702  -2.849 -19.108
  987    HG1  THR 128           HG1      THR 128   3.380  -3.118 -18.141
  988   1HG2  THR 128          1HG2      THR 128   0.824  -0.483 -18.131
  989   2HG2  THR 128          2HG2      THR 128   2.592  -0.655 -18.105
  990   3HG2  THR 128          3HG2      THR 128   1.716  -0.745 -19.647
  991    H    MET 129           H        MET 129   0.828  -1.039 -15.383
  992    HA   MET 129           HA       MET 129   3.757  -0.856 -14.526
  993   1HB   MET 129          1HB       MET 129   3.266   1.262 -13.484
  994   2HB   MET 129          2HB       MET 129   2.860   1.243 -15.166
  995   1HG   MET 129          2HG       MET 129   0.600   0.819 -13.121
  996   2HG   MET 129          1HG       MET 129   1.307   2.416 -13.320
  997   1HE   MET 129          1HE       MET 129   1.652   3.610 -15.685
  998   2HE   MET 129          2HE       MET 129   1.763   2.360 -16.958
  999   3HE   MET 129          3HE       MET 129   0.390   3.498 -16.950
 1000    H    ALA 130           H        ALA 130   1.191  -2.598 -13.262
 1001    HA   ALA 130           HA       ALA 130   1.692  -2.212 -10.366
 1002   1HB   ALA 130          1HB       ALA 130   0.353  -4.592 -11.816
 1003   2HB   ALA 130          2HB       ALA 130   0.317  -4.274 -10.065
 1004   3HB   ALA 130          3HB       ALA 130  -0.433  -3.129 -11.189
 1005    HA   PRO 131           HA       PRO 131   4.707  -6.115 -10.427
 1006   1HB   PRO 131          1HB       PRO 131   5.943  -5.631 -13.191
 1007   2HB   PRO 131          2HB       PRO 131   5.813  -7.152 -12.290
 1008   1HG   PRO 131          1HG       PRO 131   4.025  -6.657 -14.271
 1009   2HG   PRO 131          2HG       PRO 131   3.405  -7.296 -12.730
 1010   1HD   PRO 131          1HD       PRO 131   3.383  -4.385 -13.700
 1011   2HD   PRO 131          2HD       PRO 131   2.068  -5.322 -12.943
 1012    H    ALA 132           H        ALA 132   5.786  -3.194 -12.234
 1013    HA   ALA 132           HA       ALA 132   8.387  -2.877 -10.957
 1014   1HB   ALA 132          1HB       ALA 132   8.275  -0.527 -11.848
 1015   2HB   ALA 132          2HB       ALA 132   7.745  -1.701 -13.068
 1016   3HB   ALA 132          3HB       ALA 132   6.539  -0.719 -12.193
 1017    H    SER 133           H        SER 133   5.213  -1.487  -9.953
 1018    HA   SER 133           HA       SER 133   6.374  -0.179  -7.495
 1019   1HB   SER 133          1HB       SER 133   4.334   0.768  -8.589
 1020   2HB   SER 133          2HB       SER 133   3.431  -0.711  -8.324
 1021    HG   SER 133           HG       SER 133   3.150  -0.136  -6.260
 1022    H    PHE 134           H        PHE 134   4.791  -3.290  -8.164
 1023    HA   PHE 134           HA       PHE 134   4.593  -4.257  -5.408
 1024   1HB   PHE 134          1HB       PHE 134   3.579  -5.229  -7.616
 1025   2HB   PHE 134          2HB       PHE 134   5.125  -5.925  -7.962
 1026    HD1  PHE 134           HD1      PHE 134   2.031  -6.375  -6.141
 1027    HD2  PHE 134           HD2      PHE 134   6.158  -7.580  -6.178
 1028    HE1  PHE 134           HE1      PHE 134   1.471  -8.393  -4.873
 1029    HE2  PHE 134           HE2      PHE 134   5.577  -9.579  -4.890
 1030    HZ   PHE 134           HZ       PHE 134   3.264 -10.050  -4.302
 1031    H    ASP 135           H        ASP 135   7.270  -4.696  -7.804
 1032    HA   ASP 135           HA       ASP 135   9.102  -6.186  -6.124
 1033   1HB   ASP 135          1HB       ASP 135   9.622  -4.256  -8.479
 1034   2HB   ASP 135          2HB       ASP 135  10.949  -5.039  -7.635
 1035    H    ALA 136           H        ALA 136   8.531  -2.673  -5.965
 1036    HA   ALA 136           HA       ALA 136  10.794  -2.079  -4.167
 1037   1HB   ALA 136          1HB       ALA 136   8.122  -0.578  -4.580
 1038   2HB   ALA 136          2HB       ALA 136   9.572   0.075  -3.783
 1039   3HB   ALA 136          3HB       ALA 136   9.617  -0.327  -5.511
 1040    H    ILE 137           H        ILE 137   7.623  -3.462  -3.662
 1041    HA   ILE 137           HA       ILE 137   7.590  -3.092  -0.646
 1042    HB   ILE 137           HB       ILE 137   5.383  -4.270  -2.396
 1043   1HG1  ILE 137          1HG1      ILE 137   5.689  -1.336  -1.579
 1044   2HG1  ILE 137          2HG1      ILE 137   5.686  -1.989  -3.186
 1045   1HG2  ILE 137          1HG2      ILE 137   3.909  -3.836  -0.371
 1046   2HG2  ILE 137          2HG2      ILE 137   5.263  -4.844   0.106
 1047   3HG2  ILE 137          3HG2      ILE 137   5.283  -3.136   0.503
 1048   1HD1  ILE 137          1HD1      ILE 137   3.245  -1.897  -1.339
 1049   2HD1  ILE 137          2HD1      ILE 137   3.537  -0.961  -2.823
 1050   3HD1  ILE 137          3HD1      ILE 137   3.278  -2.730  -2.924
 1051    H    ASP 138           H        ASP 138   7.763  -5.685  -3.114
 1052    HA   ASP 138           HA       ASP 138   7.434  -8.042  -1.466
 1053   1HB   ASP 138          1HB       ASP 138   7.279  -7.669  -4.006
 1054   2HB   ASP 138          2HB       ASP 138   9.028  -7.643  -4.081
 1055    H    THR 139           H        THR 139   8.848  -7.068   0.379
 1056    HA   THR 139           HA       THR 139  11.754  -7.532   0.297
 1057    HB   THR 139           HB       THR 139  10.317  -7.580   3.018
 1058    HG1  THR 139           HG1      THR 139   9.441  -5.991   1.438
 1059   1HG2  THR 139          1HG2      THR 139  12.208  -6.117   3.671
 1060   2HG2  THR 139          2HG2      THR 139  12.806  -7.668   3.026
 1061   3HG2  THR 139          3HG2      THR 139  12.874  -6.193   2.029
 1062    H    ASN 140           H        ASN 140   9.138  -9.827   1.073
 1063    HA   ASN 140           HA       ASN 140  11.006 -11.919   2.096
 1064   1HB   ASN 140          2HB       ASN 140   9.164 -13.411   2.182
 1065   2HB   ASN 140          1HB       ASN 140   8.609 -11.858   2.744
 1066   1HD2  ASN 140          2HD2      ASN 140   6.562 -11.429   1.957
 1067   2HD2  ASN 140          1HD2      ASN 140   5.902 -12.179   0.474
 1068    H    ASN 141           H        ASN 141  10.337 -10.913  -1.133
 1069    HA   ASN 141           HA       ASN 141  11.181 -11.490  -3.184
 1070   1HB   ASN 141          1HB       ASN 141  13.330 -12.081  -3.278
 1071   2HB   ASN 141          2HB       ASN 141  13.331 -11.966  -1.558
 1072   1HD2  ASN 141          2HD2      ASN 141  12.463 -14.480  -0.765
 1073   2HD2  ASN 141          1HD2      ASN 141  13.566 -15.740  -1.530
 1074    H    ASP 142           H        ASP 142   9.041 -13.417  -1.876
 1075    HA   ASP 142           HA       ASP 142   9.172 -15.541  -4.107
 1076   1HB   ASP 142          1HB       ASP 142   7.821 -15.538  -1.332
 1077   2HB   ASP 142          2HB       ASP 142   7.406 -16.705  -2.566
 1078    H    GLY 143           H        GLY 143   7.744 -12.553  -4.065
 1079   1HA   GLY 143          1HA       GLY 143   6.153 -11.786  -5.674
 1080   2HA   GLY 143          2HA       GLY 143   5.741 -13.430  -6.069
 1081    H    LEU 144           H        LEU 144   5.555 -12.469  -2.747
 1082    HA   LEU 144           HA       LEU 144   2.547 -11.904  -2.874
 1083   1HB   LEU 144          1HB       LEU 144   3.802 -14.385  -1.892
 1084   2HB   LEU 144          2HB       LEU 144   3.295 -13.531  -0.479
 1085    HG   LEU 144           HG       LEU 144   0.907 -13.546  -1.263
 1086   1HD1  LEU 144          1HD1      LEU 144   2.004 -14.895  -3.799
 1087   2HD1  LEU 144          2HD1      LEU 144   0.270 -14.799  -3.328
 1088   3HD1  LEU 144          3HD1      LEU 144   1.176 -13.333  -3.683
 1089   1HD2  LEU 144          1HD2      LEU 144   0.530 -15.981  -1.116
 1090   2HD2  LEU 144          2HD2      LEU 144   2.237 -16.314  -1.504
 1091   3HD2  LEU 144          3HD2      LEU 144   1.801 -15.506   0.023
 1092    H    LEU 145           H        LEU 145   2.003 -10.093  -1.694
 1093    HA   LEU 145           HA       LEU 145   4.127  -8.881   0.107
 1094   1HB   LEU 145          1HB       LEU 145   1.346  -7.710  -0.460
 1095   2HB   LEU 145          2HB       LEU 145   2.735  -6.890   0.227
 1096    HG   LEU 145           HG       LEU 145   2.407  -7.871  -2.626
 1097   1HD1  LEU 145          1HD1      LEU 145   2.193  -5.462  -3.235
 1098   2HD1  LEU 145          2HD1      LEU 145   0.924  -5.979  -2.111
 1099   3HD1  LEU 145          3HD1      LEU 145   2.293  -5.012  -1.512
 1100   1HD2  LEU 145          1HD2      LEU 145   4.516  -6.452  -3.142
 1101   2HD2  LEU 145          2HD2      LEU 145   4.794  -6.343  -1.393
 1102   3HD2  LEU 145          3HD2      LEU 145   4.839  -7.910  -2.196
 1103    H    SER 146           H        SER 146   4.137  -9.402   2.245
 1104    HA   SER 146           HA       SER 146   1.645 -10.374   3.649
 1105   1HB   SER 146          2HB       SER 146   3.174 -10.808   5.526
 1106   2HB   SER 146          1HB       SER 146   3.929 -11.394   4.052
 1107    HG   SER 146           HG       SER 146   5.298  -9.673   4.004
 1108    H    LEU 147           H        LEU 147   1.192  -9.336   5.868
 1109    HA   LEU 147           HA       LEU 147   0.618  -6.506   5.766
 1110   1HB   LEU 147          1HB       LEU 147  -0.534  -8.085   7.268
 1111   2HB   LEU 147          2HB       LEU 147   0.924  -8.330   8.219
 1112    HG   LEU 147           HG       LEU 147   0.863  -5.966   9.023
 1113   1HD1  LEU 147          1HD1      LEU 147  -0.240  -4.813   7.090
 1114   2HD1  LEU 147          2HD1      LEU 147  -1.761  -5.682   7.400
 1115   3HD1  LEU 147          3HD1      LEU 147  -1.116  -4.517   8.592
 1116   1HD2  LEU 147          1HD2      LEU 147  -1.829  -7.446   9.400
 1117   2HD2  LEU 147          2HD2      LEU 147  -0.336  -7.756  10.319
 1118   3HD2  LEU 147          3HD2      LEU 147  -1.162  -6.195  10.475
 1119    H    GLU 148           H        GLU 148   3.542  -8.037   7.163
 1120    HA   GLU 148           HA       GLU 148   4.778  -5.672   8.332
 1121   1HB   GLU 148          1HB       GLU 148   5.388  -8.076   8.801
 1122   2HB   GLU 148          2HB       GLU 148   6.138  -8.192   7.213
 1123   1HG   GLU 148          1HG       GLU 148   7.778  -6.342   7.902
 1124   2HG   GLU 148          2HG       GLU 148   7.016  -6.265   9.489
 1125    H    GLU 149           H        GLU 149   5.134  -7.091   5.104
 1126    HA   GLU 149           HA       GLU 149   7.047  -5.171   3.938
 1127   1HB   GLU 149          2HB       GLU 149   4.902  -7.074   2.728
 1128   2HB   GLU 149          1HB       GLU 149   6.032  -6.189   1.730
 1129   1HG   GLU 149          1HG       GLU 149   7.940  -7.358   2.507
 1130   2HG   GLU 149          2HG       GLU 149   7.138  -8.007   3.946
 1131    H    PHE 150           H        PHE 150   3.503  -5.338   3.786
 1132    HA   PHE 150           HA       PHE 150   3.095  -2.906   2.203
 1133   1HB   PHE 150          2HB       PHE 150   1.478  -4.957   2.757
 1134   2HB   PHE 150          1HB       PHE 150   1.077  -4.096   4.208
 1135    HD1  PHE 150           HD1      PHE 150  -0.613  -2.368   4.050
 1136    HD2  PHE 150           HD2      PHE 150   1.146  -3.871   0.443
 1137    HE1  PHE 150           HE1      PHE 150  -2.330  -1.194   2.716
 1138    HE2  PHE 150           HE2      PHE 150  -0.588  -2.708  -0.886
 1139    HZ   PHE 150           HZ       PHE 150  -2.364  -1.394   0.284
 1140    H    VAL 151           H        VAL 151   3.067  -3.314   5.849
 1141    HA   VAL 151           HA       VAL 151   2.734  -0.407   6.330
 1142    HB   VAL 151           HB       VAL 151   3.433  -0.700   8.636
 1143   1HG1  VAL 151          1HG1      VAL 151   1.089  -1.260   8.033
 1144   2HG1  VAL 151          2HG1      VAL 151   1.510  -2.976   7.848
 1145   3HG1  VAL 151          3HG1      VAL 151   1.631  -2.192   9.441
 1146   1HG2  VAL 151          1HG2      VAL 151   5.249  -2.429   8.530
 1147   2HG2  VAL 151          2HG2      VAL 151   3.999  -2.874   9.702
 1148   3HG2  VAL 151          3HG2      VAL 151   4.038  -3.657   8.108
 1149    H    ILE 152           H        ILE 152   5.778  -2.390   6.071
 1150    HA   ILE 152           HA       ILE 152   7.645  -0.204   6.595
 1151    HB   ILE 152           HB       ILE 152   7.903  -2.821   5.012
 1152   1HG1  ILE 152          1HG1      ILE 152   9.245  -1.983   7.674
 1153   2HG1  ILE 152          2HG1      ILE 152   7.698  -2.801   7.603
 1154   1HG2  ILE 152          1HG2      ILE 152   9.563  -1.296   3.948
 1155   2HG2  ILE 152          2HG2      ILE 152  10.227  -0.845   5.535
 1156   3HG2  ILE 152          3HG2      ILE 152  10.401  -2.507   4.907
 1157   1HD1  ILE 152          1HD1      ILE 152   8.754  -4.776   6.397
 1158   2HD1  ILE 152          2HD1      ILE 152  10.354  -4.017   6.611
 1159   3HD1  ILE 152          3HD1      ILE 152   9.403  -4.494   8.031
 1160    H    ALA 153           H        ALA 153   6.400  -1.373   3.434
 1161    HA   ALA 153           HA       ALA 153   7.584   0.730   1.790
 1162   1HB   ALA 153          1HB       ALA 153   5.145  -1.070   1.304
 1163   2HB   ALA 153          2HB       ALA 153   5.904  -0.010   0.080
 1164   3HB   ALA 153          3HB       ALA 153   6.829  -1.354   0.792
 1165    H    GLY 154           H        GLY 154   4.339   0.677   3.434
 1166   1HA   GLY 154          1HA       GLY 154   3.379   3.285   2.561
 1167   2HA   GLY 154          2HA       GLY 154   3.037   2.623   4.173
 1168    H    SER 155           H        SER 155   5.367   2.446   5.436
 1169    HA   SER 155           HA       SER 155   5.850   5.193   6.396
 1170   1HB   SER 155          1HB       SER 155   7.567   4.309   7.801
 1171   2HB   SER 155          2HB       SER 155   6.299   3.102   7.751
 1172    HG   SER 155           HG       SER 155   7.740   2.180   5.901
 1173    H    ASP 156           H        ASP 156   7.713   3.213   4.059
 1174    HA   ASP 156           HA       ASP 156   9.706   5.272   3.396
 1175   1HB   ASP 156          2HB       ASP 156   9.934   2.740   3.141
 1176   2HB   ASP 156          1HB       ASP 156   8.698   2.749   1.891
 1177    H    PHE 157           H        PHE 157   6.721   4.292   1.534
 1178    HA   PHE 157           HA       PHE 157   6.812   6.358  -0.542
 1179   1HB   PHE 157          1HB       PHE 157   5.249   4.524  -0.726
 1180   2HB   PHE 157          2HB       PHE 157   4.481   4.876   0.789
 1181    HD1  PHE 157           HD1      PHE 157   4.774   6.121  -2.764
 1182    HD2  PHE 157           HD2      PHE 157   2.630   6.442   0.946
 1183    HE1  PHE 157           HE1      PHE 157   2.966   7.351  -3.904
 1184    HE2  PHE 157           HE2      PHE 157   0.860   7.716  -0.198
 1185    HZ   PHE 157           HZ       PHE 157   1.000   8.176  -2.607
 1186    H    PHE 158           H        PHE 158   5.263   6.602   2.706
 1187    HA   PHE 158           HA       PHE 158   4.539   9.462   2.315
 1188   1HB   PHE 158          1HB       PHE 158   4.546   7.704   4.841
 1189   2HB   PHE 158          2HB       PHE 158   3.954   9.332   4.795
 1190    HD1  PHE 158           HD1      PHE 158   2.782   6.091   4.822
 1191    HD2  PHE 158           HD2      PHE 158   2.179   9.730   2.614
 1192    HE1  PHE 158           HE1      PHE 158   0.539   5.334   4.178
 1193    HE2  PHE 158           HE2      PHE 158  -0.070   8.965   1.992
 1194    HZ   PHE 158           HZ       PHE 158  -0.898   6.766   2.764
 1195    H    MET 159           H        MET 159   7.334   7.946   4.120
 1196    HA   MET 159           HA       MET 159   8.259  10.694   4.974
 1197   1HB   MET 159          1HB       MET 159   9.556   7.938   5.408
 1198   2HB   MET 159          2HB       MET 159  10.193   9.447   6.019
 1199   1HG   MET 159          1HG       MET 159   8.179   9.777   7.485
 1200   2HG   MET 159          2HG       MET 159   7.489   8.252   6.869
 1201   1HE   MET 159          1HE       MET 159   8.002   8.661   9.950
 1202   2HE   MET 159          2HE       MET 159   7.388   7.138   9.223
 1203   3HE   MET 159          3HE       MET 159   8.757   7.095  10.381
 1204    H    ASN 160           H        ASN 160   9.629   8.136   2.774
 1205    HA   ASN 160           HA       ASN 160  12.033   9.846   2.235
 1206   1HB   ASN 160          1HB       ASN 160  11.206   7.075   1.181
 1207   2HB   ASN 160          2HB       ASN 160  12.614   7.923   0.588
 1208   1HD2  ASN 160          2HD2      ASN 160  12.198   5.457   2.358
 1209   2HD2  ASN 160          1HD2      ASN 160  13.464   5.794   3.670
 1210    H    ASP 161           H        ASP 161  12.240  11.245   0.760
 1211    HA   ASP 161           HA       ASP 161  10.457  11.302  -1.736
 1212   1HB   ASP 161          1HB       ASP 161  10.538  13.170   0.374
 1213   2HB   ASP 161          2HB       ASP 161  11.729  13.872  -0.699
 1214    H    GLY 162           H        GLY 162  13.583  10.482  -1.185
 1215   1HA   GLY 162          1HA       GLY 162  14.921  12.124  -3.393
 1216   2HA   GLY 162          2HA       GLY 162  15.704  10.921  -2.393
 1217    H    ASP 163           H        ASP 163  13.270  11.217  -4.836
 1218    HA   ASP 163           HA       ASP 163  12.593   9.936  -6.692
 1219   1HB   ASP 163          1HB       ASP 163  14.865  10.843  -7.414
 1220   2HB   ASP 163          2HB       ASP 163  15.601   9.310  -6.965
 1221    H    SER 164           H        SER 164  14.562   7.319  -7.023
 1222    HA   SER 164           HA       SER 164  14.573   5.045  -6.345
 1223   1HB   SER 164          1HB       SER 164  13.027   5.880  -3.801
 1224   2HB   SER 164          2HB       SER 164  13.871   4.357  -4.049
 1225    HG   SER 164           HG       SER 164  15.073   6.950  -4.088
 1226    H    THR 165           H        THR 165  13.156   3.113  -5.976
 1227    HA   THR 165           HA       THR 165  10.773   3.356  -7.772
 1228    HB   THR 165           HB       THR 165  10.611   0.869  -7.692
 1229    HG1  THR 165           HG1      THR 165  12.391  -0.106  -6.335
 1230   1HG2  THR 165          1HG2      THR 165  12.384   1.708  -9.217
 1231   2HG2  THR 165          2HG2      THR 165  13.589   1.582  -7.909
 1232   3HG2  THR 165          3HG2      THR 165  12.774   0.123  -8.513
 1233    H    ASN 166           H        ASN 166  10.841   3.792  -4.453
 1234    HA   ASN 166           HA       ASN 166   8.014   2.714  -4.059
 1235   1HB   ASN 166          1HB       ASN 166   8.435   3.253  -1.641
 1236   2HB   ASN 166          2HB       ASN 166   9.929   2.567  -2.204
 1237   1HD2  ASN 166          1HD2      ASN 166   8.329   5.628  -1.650
 1238   2HD2  ASN 166          2HD2      ASN 166   9.876   6.509  -1.118
 1239    H    LYS 167           H        LYS 167   9.011   5.537  -5.271
 1240    HA   LYS 167           HA       LYS 167   6.584   7.063  -4.202
 1241   1HB   LYS 167          1HB       LYS 167   7.252   8.940  -5.597
 1242   2HB   LYS 167          2HB       LYS 167   8.615   8.409  -4.640
 1243   1HG   LYS 167          1HG       LYS 167   9.585   7.217  -6.658
 1244   2HG   LYS 167          2HG       LYS 167   8.214   7.734  -7.632
 1245   1HD   LYS 167          1HD       LYS 167   8.860  10.155  -7.264
 1246   2HD   LYS 167          2HD       LYS 167  10.258   9.623  -6.322
 1247   1HE   LYS 167          1HE       LYS 167  11.154   8.313  -8.285
 1248   2HE   LYS 167          2HE       LYS 167   9.745   8.700  -9.257
 1249   1HZ   LYS 167          1HZ       LYS 167  11.093  11.095  -8.221
 1250   2HZ   LYS 167          2HZ       LYS 167  12.096  10.179  -9.169
 1251   3HZ   LYS 167          3HZ       LYS 167  10.665  10.759  -9.776
 1252    H    VAL 168           H        VAL 168   6.724   5.209  -6.782
 1253    HA   VAL 168           HA       VAL 168   4.006   5.403  -7.553
 1254    HB   VAL 168           HB       VAL 168   4.316   3.230  -8.913
 1255   1HG1  VAL 168          1HG1      VAL 168   4.643   5.474  -9.904
 1256   2HG1  VAL 168          2HG1      VAL 168   6.369   5.437  -9.472
 1257   3HG1  VAL 168          3HG1      VAL 168   5.712   4.258 -10.627
 1258   1HG2  VAL 168          1HG2      VAL 168   6.503   2.214  -9.244
 1259   2HG2  VAL 168          2HG2      VAL 168   7.297   3.377  -8.158
 1260   3HG2  VAL 168          3HG2      VAL 168   6.180   2.172  -7.493
 1261    H    PHE 169           H        PHE 169   4.629   4.104  -4.774
 1262    HA   PHE 169           HA       PHE 169   3.122   1.767  -4.313
 1263   1HB   PHE 169          1HB       PHE 169   3.987   3.394  -2.490
 1264   2HB   PHE 169          2HB       PHE 169   2.437   4.184  -2.545
 1265    HD1  PHE 169           HD1      PHE 169   4.292   1.703  -0.854
 1266    HD2  PHE 169           HD2      PHE 169   0.273   2.518  -2.174
 1267    HE1  PHE 169           HE1      PHE 169   3.380   0.121   0.811
 1268    HE2  PHE 169           HE2      PHE 169  -0.586   0.917  -0.543
 1269    HZ   PHE 169           HZ       PHE 169   0.975  -0.309   0.928
 1270    H    TRP 170           H        TRP 170   1.470   4.746  -5.061
 1271    HA   TRP 170           HA       TRP 170  -1.265   3.327  -5.331
 1272   1HB   TRP 170          1HB       TRP 170  -0.626   6.315  -4.719
 1273   2HB   TRP 170          2HB       TRP 170  -2.155   5.831  -5.285
 1274    HD1  TRP 170           HD1      TRP 170   0.341   5.383  -2.426
 1275    HE1  TRP 170           HE1      TRP 170  -0.785   4.564  -0.134
 1276    HE3  TRP 170           HE3      TRP 170  -4.257   4.480  -4.371
 1277    HZ2  TRP 170           HZ2      TRP 170  -3.371   3.506   0.460
 1278    HZ3  TRP 170           HZ3      TRP 170  -6.003   3.468  -2.936
 1279    HH2  TRP 170           HH2      TRP 170  -5.560   2.969  -0.567
 1280    H    GLY 171           H        GLY 171   1.144   3.633  -7.307
 1281   1HA   GLY 171          1HA       GLY 171   0.807   3.120  -9.747
 1282   2HA   GLY 171          2HA       GLY 171  -0.599   4.174  -9.759
 1283    HA   PRO 172           HA       PRO 172   2.995   6.563 -11.670
 1284   1HB   PRO 172          1HB       PRO 172   0.625   7.613 -13.315
 1285   2HB   PRO 172          2HB       PRO 172   2.260   7.200 -13.862
 1286   1HG   PRO 172          1HG       PRO 172   0.253   5.443 -14.345
 1287   2HG   PRO 172          2HG       PRO 172   1.800   4.816 -13.726
 1288   1HD   PRO 172          1HD       PRO 172  -0.753   5.385 -12.109
 1289   2HD   PRO 172          2HD       PRO 172   0.267   3.922 -12.096
 1290    H    LEU 173           H        LEU 173   3.483   8.851 -11.461
 1291    HA   LEU 173           HA       LEU 173   2.225  10.164  -9.145
 1292   1HB   LEU 173          1HB       LEU 173   4.353  11.093 -11.137
 1293   2HB   LEU 173          2HB       LEU 173   3.915  12.024  -9.749
 1294    HG   LEU 173           HG       LEU 173   5.003   9.159  -9.551
 1295   1HD1  LEU 173          1HD1      LEU 173   7.170  10.226  -8.894
 1296   2HD1  LEU 173          2HD1      LEU 173   6.699  10.759 -10.519
 1297   3HD1  LEU 173          3HD1      LEU 173   6.478  11.852  -9.132
 1298   1HD2  LEU 173          1HD2      LEU 173   5.428   9.694  -7.133
 1299   2HD2  LEU 173          2HD2      LEU 173   4.642  11.276  -7.320
 1300   3HD2  LEU 173          3HD2      LEU 173   3.701   9.779  -7.495
 1301    H    VAL 174           H        VAL 174   0.101  10.165  -9.959
 1302    HA   VAL 174           HA       VAL 174  -1.871  11.108 -10.941
 1303    HB   VAL 174           HB       VAL 174  -1.650  12.059  -8.690
 1304   1HG1  VAL 174          1HG2      VAL 174   0.375  13.365  -8.701
 1305   2HG1  VAL 174          2HG2      VAL 174  -0.230  14.476  -9.950
 1306   3HG1  VAL 174          3HG2      VAL 174  -0.950  14.474  -8.334
 1307   1HG2  VAL 174          1HG1      VAL 174  -3.297  13.839  -8.807
 1308   2HG2  VAL 174          2HG1      VAL 174  -2.952  14.141 -10.525
 1309   3HG2  VAL 174          3HG1      VAL 174  -3.699  12.607 -10.014
 1310    HXT  VAL 174           HXT      VAL 174  -1.028  12.292 -14.020
  Start of MODEL    7
    1   1H    SER   1          1H        SER   1   8.573  20.105   1.377
    2   2H    SER   1          2H        SER   1   7.218  19.422   0.785
    3    HA   SER   1           HA       SER   1   9.757  19.720  -0.706
    4   1HB   SER   1          1HB       SER   1   8.548  17.267   0.740
    5   2HB   SER   1          2HB       SER   1   9.923  17.197  -0.348
    6    HG   SER   1           HG       SER   1  10.585  17.277   1.775
    7    H    ASP   2           H        ASP   2   9.550  19.346  -2.862
    8    HA   ASP   2           HA       ASP   2   7.305  18.541  -4.384
    9   1HB   ASP   2          1HB       ASP   2  10.283  18.041  -4.958
   10   2HB   ASP   2          2HB       ASP   2   9.009  17.724  -6.120
   11    H    LEU   3           H        LEU   3   9.638  16.244  -2.942
   12    HA   LEU   3           HA       LEU   3   8.371  13.813  -4.084
   13   1HB   LEU   3          1HB       LEU   3  10.331  14.142  -1.736
   14   2HB   LEU   3          2HB       LEU   3   9.848  12.591  -2.371
   15    HG   LEU   3           HG       LEU   3  11.220  14.734  -4.128
   16   1HD1  LEU   3          1HD1      LEU   3  12.481  12.383  -2.611
   17   2HD1  LEU   3          2HD1      LEU   3  13.325  13.415  -3.792
   18   3HD1  LEU   3          3HD1      LEU   3  12.732  14.099  -2.262
   19   1HD2  LEU   3          1HD2      LEU   3   9.992  13.003  -5.476
   20   2HD2  LEU   3          2HD2      LEU   3  11.738  12.783  -5.638
   21   3HD2  LEU   3          3HD2      LEU   3  10.811  11.695  -4.587
   22    H    TRP   4           H        TRP   4   8.307  14.865  -0.578
   23    HA   TRP   4           HA       TRP   4   6.127  13.210   0.167
   24   1HB   TRP   4          2HB       TRP   4   7.624  14.688   1.674
   25   2HB   TRP   4          1HB       TRP   4   6.612  16.051   1.286
   26    HD1  TRP   4           HD1      TRP   4   6.843  12.933   3.510
   27    HE1  TRP   4           HE1      TRP   4   4.879  12.818   5.289
   28    HE3  TRP   4           HE3      TRP   4   4.006  16.671   1.505
   29    HZ2  TRP   4           HZ2      TRP   4   2.548  14.419   5.741
   30    HZ3  TRP   4           HZ3      TRP   4   1.854  17.246   2.575
   31    HH2  TRP   4           HH2      TRP   4   1.118  16.114   4.613
   32    H    VAL   5           H        VAL   5   5.716  16.559  -1.257
   33    HA   VAL   5           HA       VAL   5   2.767  16.384  -1.147
   34    HB   VAL   5           HB       VAL   5   4.147  18.537  -1.383
   35   1HG1  VAL   5          1HG2      VAL   5   3.922  18.096  -4.434
   36   2HG1  VAL   5          2HG2      VAL   5   4.592  19.511  -3.579
   37   3HG1  VAL   5          3HG2      VAL   5   5.419  17.947  -3.505
   38   1HG2  VAL   5          1HG1      VAL   5   2.285  19.752  -2.509
   39   2HG2  VAL   5          2HG1      VAL   5   1.649  18.224  -3.169
   40   3HG2  VAL   5          3HG1      VAL   5   1.663  18.507  -1.413
   41    H    GLN   6           H        GLN   6   5.073  15.475  -3.838
   42    HA   GLN   6           HA       GLN   6   2.950  14.570  -5.647
   43   1HB   GLN   6          2HB       GLN   6   5.939  13.928  -5.497
   44   2HB   GLN   6          1HB       GLN   6   4.924  13.051  -6.608
   45   1HG   GLN   6          1HG       GLN   6   5.156  16.116  -6.602
   46   2HG   GLN   6          2HG       GLN   6   6.059  15.037  -7.651
   47   1HE2  GLN   6          2HE2      GLN   6   4.532  17.012  -8.744
   48   2HE2  GLN   6          1HE2      GLN   6   3.109  16.213  -9.607
   49    H    LYS   7           H        LYS   7   4.664  12.667  -3.100
   50    HA   LYS   7           HA       LYS   7   3.252  10.115  -3.705
   51   1HB   LYS   7          1HB       LYS   7   4.649  11.145  -1.145
   52   2HB   LYS   7          2HB       LYS   7   4.032   9.515  -1.308
   53   1HG   LYS   7          1HG       LYS   7   5.607   8.945  -3.107
   54   2HG   LYS   7          2HG       LYS   7   5.998  10.610  -3.395
   55   1HD   LYS   7          1HD       LYS   7   7.928  10.033  -2.411
   56   2HD   LYS   7          2HD       LYS   7   7.111  10.683  -1.012
   57   1HE   LYS   7          1HE       LYS   7   6.639   8.431  -0.141
   58   2HE   LYS   7          2HE       LYS   7   7.104   7.641  -1.655
   59   1HZ   LYS   7          1HZ       LYS   7   8.931   8.988   0.332
   60   2HZ   LYS   7          2HZ       LYS   7   8.989   7.406  -0.120
   61   3HZ   LYS   7          3HZ       LYS   7   9.483   8.595  -1.165
   62    H    MET   8           H        MET   8   2.507  12.664  -1.243
   63    HA   MET   8           HA       MET   8  -0.146  11.634  -0.481
   64   1HB   MET   8          2HB       MET   8   1.066  14.479  -0.321
   65   2HB   MET   8          1HB       MET   8  -0.606  14.188   0.100
   66   1HG   MET   8          1HG       MET   8   0.548  14.159   2.163
   67   2HG   MET   8          2HG       MET   8   0.117  12.476   1.867
   68   1HE   MET   8          1HE       MET   8   3.463  10.759   2.008
   69   2HE   MET   8          2HE       MET   8   1.884  10.928   2.830
   70   3HE   MET   8          3HE       MET   8   1.951  10.618   1.062
   71    H    LYS   9           H        LYS   9   0.744  13.910  -3.154
   72    HA   LYS   9           HA       LYS   9  -1.996  14.362  -4.024
   73   1HB   LYS   9          1HB       LYS   9   0.744  14.763  -5.275
   74   2HB   LYS   9          2HB       LYS   9  -0.547  14.688  -6.396
   75   1HG   LYS   9          1HG       LYS   9  -0.782  16.602  -3.991
   76   2HG   LYS   9          2HG       LYS   9   0.191  17.003  -5.380
   77   1HD   LYS   9          1HD       LYS   9  -1.928  18.037  -5.708
   78   2HD   LYS   9          2HD       LYS   9  -1.738  16.809  -6.941
   79   1HE   LYS   9          1HE       LYS   9  -3.325  15.259  -5.736
   80   2HE   LYS   9          2HE       LYS   9  -3.408  16.376  -4.355
   81   1HZ   LYS   9          1HZ       LYS   9  -4.365  18.120  -5.831
   82   2HZ   LYS   9          2HZ       LYS   9  -4.265  17.104  -7.153
   83   3HZ   LYS   9          3HZ       LYS   9  -5.304  16.752  -5.927
   84    H    THR  10           H        THR  10   0.354  11.810  -5.011
   85    HA   THR  10           HA       THR  10  -1.326  10.498  -6.979
   86    HB   THR  10           HB       THR  10   0.300   8.463  -5.256
   87    HG1  THR  10           HG1      THR  10   1.232  10.535  -4.939
   88   1HG2  THR  10          1HG2      THR  10   1.176   7.793  -7.380
   89   2HG2  THR  10          2HG2      THR  10  -0.592   7.805  -7.378
   90   3HG2  THR  10          3HG2      THR  10   0.289   9.102  -8.206
   91    H    TYR  11           H        TYR  11  -0.868   9.681  -3.567
   92    HA   TYR  11           HA       TYR  11  -3.224   7.958  -3.324
   93   1HB   TYR  11          1HB       TYR  11  -1.497   7.930  -1.664
   94   2HB   TYR  11          2HB       TYR  11  -1.780   9.574  -1.125
   95    HD1  TYR  11           HD1      TYR  11  -2.995   6.060  -1.048
   96    HD2  TYR  11           HD2      TYR  11  -3.665  10.014   0.458
   97    HE1  TYR  11           HE1      TYR  11  -4.531   5.145   0.645
   98    HE2  TYR  11           HE2      TYR  11  -5.208   9.095   2.162
   99    HH   TYR  11           HH       TYR  11  -5.916   5.629   2.298
  100    H    PHE  12           H        PHE  12  -3.180  11.490  -2.867
  101    HA   PHE  12           HA       PHE  12  -5.916  11.764  -1.892
  102   1HB   PHE  12          2HB       PHE  12  -4.118  13.514  -1.725
  103   2HB   PHE  12          1HB       PHE  12  -4.115  13.720  -3.456
  104    HD1  PHE  12           HD1      PHE  12  -6.158  14.798  -4.600
  105    HD2  PHE  12           HD2      PHE  12  -5.820  14.557  -0.322
  106    HE1  PHE  12           HE1      PHE  12  -7.910  16.520  -4.348
  107    HE2  PHE  12           HE2      PHE  12  -7.539  16.305  -0.094
  108    HZ   PHE  12           HZ       PHE  12  -8.592  17.257  -2.098
  109    H    ASN  13           H        ASN  13  -4.667  12.101  -5.261
  110    HA   ASN  13           HA       ASN  13  -7.390  12.292  -6.366
  111   1HB   ASN  13          2HB       ASN  13  -4.662  12.053  -7.719
  112   2HB   ASN  13          1HB       ASN  13  -6.124  11.900  -8.662
  113   1HD2  ASN  13          2HD2      ASN  13  -7.845  13.753  -8.109
  114   2HD2  ASN  13          1HD2      ASN  13  -7.044  15.396  -8.247
  115    H    ARG  14           H        ARG  14  -5.109   9.365  -6.117
  116    HA   ARG  14           HA       ARG  14  -7.192   7.729  -7.391
  117   1HB   ARG  14          1HB       ARG  14  -4.634   7.014  -5.858
  118   2HB   ARG  14          2HB       ARG  14  -5.643   5.893  -6.715
  119   1HG   ARG  14          2HG       ARG  14  -3.823   8.082  -7.798
  120   2HG   ARG  14          1HG       ARG  14  -3.891   6.443  -8.248
  121   1HD   ARG  14          1HD       ARG  14  -5.535   8.825  -9.213
  122   2HD   ARG  14          2HD       ARG  14  -4.566   7.751 -10.168
  123    HE   ARG  14           HE       ARG  14  -6.392   5.939  -9.915
  124   1HH1  ARG  14          1HH2      ARG  14  -7.466   9.202  -9.240
  125   2HH1  ARG  14          2HH2      ARG  14  -9.034   8.919 -10.100
  126   1HH2  ARG  14          1HH1      ARG  14  -8.289   5.681 -10.866
  127   2HH2  ARG  14          2HH1      ARG  14  -9.460   7.061 -10.907
  128    H    ILE  15           H        ILE  15  -6.545   8.308  -3.971
  129    HA   ILE  15           HA       ILE  15  -8.663   6.357  -3.145
  130    HB   ILE  15           HB       ILE  15  -6.687   7.368  -1.684
  131   1HG1  ILE  15          1HG1      ILE  15  -8.069   6.923   0.452
  132   2HG1  ILE  15          2HG1      ILE  15  -9.462   6.655  -0.584
  133   1HG2  ILE  15          1HG2      ILE  15  -7.501   9.791  -1.737
  134   2HG2  ILE  15          2HG2      ILE  15  -8.916   9.300  -0.780
  135   3HG2  ILE  15          3HG2      ILE  15  -7.277   9.146  -0.101
  136   1HD1  ILE  15          1HD1      ILE  15  -6.785   5.060  -0.611
  137   2HD1  ILE  15          2HD1      ILE  15  -8.349   4.497   0.020
  138   3HD1  ILE  15          3HD1      ILE  15  -8.129   4.726  -1.721
  139    H    ASP  16           H        ASP  16  -8.748   9.744  -4.100
  140    HA   ASP  16           HA       ASP  16 -11.588  10.409  -3.646
  141   1HB   ASP  16          2HB       ASP  16  -9.848  12.098  -3.995
  142   2HB   ASP  16          1HB       ASP  16  -9.285  11.352  -5.473
  143    H    PHE  17           H        PHE  17 -12.061   8.066  -4.331
  144    HA   PHE  17           HA       PHE  17 -12.240   7.114  -6.981
  145   1HB   PHE  17          1HB       PHE  17 -12.822   5.957  -4.667
  146   2HB   PHE  17          2HB       PHE  17 -14.454   6.487  -4.933
  147    HD1  PHE  17           HD1      PHE  17 -11.616   4.490  -6.458
  148    HD2  PHE  17           HD2      PHE  17 -15.874   5.101  -6.377
  149    HE1  PHE  17           HE1      PHE  17 -11.952   2.393  -7.704
  150    HE2  PHE  17           HE2      PHE  17 -16.191   2.997  -7.614
  151    HZ   PHE  17           HZ       PHE  17 -14.229   1.640  -8.280
  152    H    ASP  18           H        ASP  18 -14.694   9.270  -5.566
  153    HA   ASP  18           HA       ASP  18 -16.377   9.267  -8.064
  154   1HB   ASP  18          1HB       ASP  18 -17.815  10.846  -6.868
  155   2HB   ASP  18          2HB       ASP  18 -17.493   9.433  -5.889
  156    H    LYS  19           H        LYS  19 -13.487  10.717  -7.423
  157    HA   LYS  19           HA       LYS  19 -12.201  12.407  -8.321
  158   1HB   LYS  19          2HB       LYS  19 -12.177  12.622 -10.724
  159   2HB   LYS  19          1HB       LYS  19 -12.391  10.983 -10.222
  160   1HG   LYS  19          1HG       LYS  19 -13.665  11.049 -12.106
  161   2HG   LYS  19          2HG       LYS  19 -14.901  11.147 -10.909
  162   1HD   LYS  19          1HD       LYS  19 -13.904  13.863 -11.904
  163   2HD   LYS  19          2HD       LYS  19 -14.453  12.821 -13.169
  164   1HE   LYS  19          1HE       LYS  19 -16.336  14.185 -12.591
  165   2HE   LYS  19          2HE       LYS  19 -16.722  12.543 -12.068
  166   1HZ   LYS  19          1HZ       LYS  19 -15.480  14.511 -10.159
  167   2HZ   LYS  19          2HZ       LYS  19 -17.139  14.398 -10.284
  168   3HZ   LYS  19          3HZ       LYS  19 -16.210  13.119  -9.776
  169    H    ASP  20           H        ASP  20 -14.235  13.626  -6.678
  170    HA   ASP  20           HA       ASP  20 -15.016  16.157  -8.186
  171   1HB   ASP  20          1HB       ASP  20 -16.798  15.596  -6.875
  172   2HB   ASP  20          2HB       ASP  20 -15.907  14.744  -5.666
  173    H    GLY  21           H        GLY  21 -12.433  15.020  -6.124
  174   1HA   GLY  21          1HA       GLY  21 -10.291  16.273  -5.928
  175   2HA   GLY  21          2HA       GLY  21 -11.118  17.804  -6.173
  176    H    ALA  22           H        ALA  22 -12.892  15.946  -3.962
  177    HA   ALA  22           HA       ALA  22 -11.255  16.868  -1.516
  178   1HB   ALA  22          1HB       ALA  22 -13.380  17.596  -0.421
  179   2HB   ALA  22          2HB       ALA  22 -13.134  18.471  -1.950
  180   3HB   ALA  22          3HB       ALA  22 -14.313  17.139  -1.875
  181    H    ILE  23           H        ILE  23 -10.921  15.268  -0.023
  182    HA   ILE  23           HA       ILE  23 -12.002  12.536  -0.624
  183    HB   ILE  23           HB       ILE  23 -10.386  13.144   1.891
  184   1HG1  ILE  23          2HG1      ILE  23  -8.931  14.093   0.268
  185   2HG1  ILE  23          1HG1      ILE  23  -8.295  12.553   0.777
  186   1HG2  ILE  23          1HG2      ILE  23  -9.630  10.694   1.483
  187   2HG2  ILE  23          2HG2      ILE  23 -11.370  10.883   1.811
  188   3HG2  ILE  23          3HG2      ILE  23 -10.800  10.606   0.162
  189   1HD1  ILE  23          1HD1      ILE  23  -9.242  11.534  -1.461
  190   2HD1  ILE  23          2HD1      ILE  23  -9.733  13.174  -1.917
  191   3HD1  ILE  23          3HD1      ILE  23  -8.019  12.796  -1.705
  192    H    THR  24           H        THR  24 -13.837  11.735   0.195
  193    HA   THR  24           HA       THR  24 -15.003  12.785   2.792
  194    HB   THR  24           HB       THR  24 -16.878  13.820   2.024
  195    HG1  THR  24           HG1      THR  24 -17.500  11.603   1.585
  196   1HG2  THR  24          1HG2      THR  24 -15.498  14.831   0.125
  197   2HG2  THR  24          2HG2      THR  24 -16.008  13.488  -0.896
  198   3HG2  THR  24          3HG2      THR  24 -17.221  14.625  -0.289
  199    H    ARG  25           H        ARG  25 -16.696  11.453   3.630
  200    HA   ARG  25           HA       ARG  25 -16.143   8.648   3.598
  201   1HB   ARG  25          2HB       ARG  25 -17.615  10.056   5.293
  202   2HB   ARG  25          1HB       ARG  25 -18.949   9.805   4.185
  203   1HG   ARG  25          2HG       ARG  25 -18.004   7.146   4.525
  204   2HG   ARG  25          1HG       ARG  25 -17.486   7.866   6.015
  205   1HD   ARG  25          1HD       ARG  25 -19.929   8.602   6.490
  206   2HD   ARG  25          2HD       ARG  25 -20.400   7.908   4.945
  207    HE   ARG  25           HE       ARG  25 -19.937   5.609   5.728
  208   1HH1  ARG  25          1HH2      ARG  25 -19.052   7.862   8.219
  209   2HH1  ARG  25          2HH2      ARG  25 -18.262   6.525   9.228
  210   1HH2  ARG  25          1HH1      ARG  25 -19.203   4.219   6.799
  211   2HH2  ARG  25          2HH1      ARG  25 -18.273   4.567   8.388
  212    H    MET  26           H        MET  26 -18.098  10.261   1.247
  213    HA   MET  26           HA       MET  26 -19.616   7.859   0.280
  214   1HB   MET  26          1HB       MET  26 -20.583   9.213  -1.408
  215   2HB   MET  26          2HB       MET  26 -20.615  10.109   0.081
  216   1HG   MET  26          2HG       MET  26 -18.425  11.365  -0.938
  217   2HG   MET  26          1HG       MET  26 -18.998  10.672  -2.461
  218   1HE   MET  26          1HE       MET  26 -21.152  13.934   0.011
  219   2HE   MET  26          2HE       MET  26 -20.572  12.434   0.796
  220   3HE   MET  26          3HE       MET  26 -19.404  13.563   0.043
  221    H    ASP  27           H        ASP  27 -16.352   9.174  -0.416
  222    HA   ASP  27           HA       ASP  27 -16.061   7.690  -2.949
  223   1HB   ASP  27          2HB       ASP  27 -13.800   8.388  -2.983
  224   2HB   ASP  27          1HB       ASP  27 -14.805   9.733  -2.499
  225    H    PHE  28           H        PHE  28 -14.978   7.245   0.345
  226    HA   PHE  28           HA       PHE  28 -13.978   4.503   0.157
  227   1HB   PHE  28          1HB       PHE  28 -15.117   6.018   2.593
  228   2HB   PHE  28          2HB       PHE  28 -14.472   4.413   2.719
  229    HD1  PHE  28           HD1      PHE  28 -12.026   3.938   1.988
  230    HD2  PHE  28           HD2      PHE  28 -13.552   7.932   2.463
  231    HE1  PHE  28           HE1      PHE  28  -9.728   4.817   2.103
  232    HE2  PHE  28           HE2      PHE  28 -11.254   8.779   2.575
  233    HZ   PHE  28           HZ       PHE  28  -9.338   7.236   2.438
  234    H    GLU  29           H        GLU  29 -17.286   5.516   1.181
  235    HA   GLU  29           HA       GLU  29 -18.473   2.857   1.367
  236   1HB   GLU  29          1HB       GLU  29 -19.813   5.510   0.580
  237   2HB   GLU  29          2HB       GLU  29 -20.688   4.065   1.013
  238   1HG   GLU  29          1HG       GLU  29 -18.758   5.360   3.041
  239   2HG   GLU  29          2HG       GLU  29 -20.361   6.006   2.778
  240    H    SER  30           H        SER  30 -18.229   5.097  -1.447
  241    HA   SER  30           HA       SER  30 -19.588   3.385  -3.416
  242   1HB   SER  30          2HB       SER  30 -17.473   5.558  -4.006
  243   2HB   SER  30          1HB       SER  30 -18.604   4.851  -5.162
  244    HG   SER  30           HG       SER  30 -19.117   6.529  -2.940
  245    H    MET  31           H        MET  31 -15.974   3.785  -2.782
  246    HA   MET  31           HA       MET  31 -15.262   1.753  -4.769
  247   1HB   MET  31          2HB       MET  31 -13.040   1.998  -4.133
  248   2HB   MET  31          1HB       MET  31 -13.750   3.574  -3.947
  249   1HG   MET  31          1HG       MET  31 -13.927   2.836  -1.340
  250   2HG   MET  31          2HG       MET  31 -12.600   1.765  -1.803
  251   1HE   MET  31          1HE       MET  31  -9.911   4.352  -3.168
  252   2HE   MET  31          2HE       MET  31 -10.114   2.689  -2.530
  253   3HE   MET  31          3HE       MET  31 -10.976   3.206  -4.016
  254    H    ALA  32           H        ALA  32 -15.940   1.441  -1.227
  255    HA   ALA  32           HA       ALA  32 -15.395  -1.433  -1.019
  256   1HB   ALA  32          1HB       ALA  32 -17.403   0.462   0.454
  257   2HB   ALA  32          2HB       ALA  32 -16.969  -1.162   0.982
  258   3HB   ALA  32          3HB       ALA  32 -15.733   0.118   0.959
  259    H    GLU  33           H        GLU  33 -18.569   0.170  -1.768
  260    HA   GLU  33           HA       GLU  33 -19.934  -2.396  -2.252
  261   1HB   GLU  33          1HB       GLU  33 -21.060  -0.238  -1.651
  262   2HB   GLU  33          2HB       GLU  33 -20.668   0.460  -3.203
  263   1HG   GLU  33          1HG       GLU  33 -22.314  -2.164  -3.099
  264   2HG   GLU  33          2HG       GLU  33 -23.080  -0.652  -2.655
  265    H    ARG  34           H        ARG  34 -18.415  -0.107  -4.627
  266    HA   ARG  34           HA       ARG  34 -18.922  -1.803  -6.956
  267   1HB   ARG  34          1HB       ARG  34 -16.987   0.513  -6.432
  268   2HB   ARG  34          2HB       ARG  34 -16.710  -0.492  -7.824
  269   1HG   ARG  34          1HG       ARG  34 -17.950   1.350  -8.601
  270   2HG   ARG  34          2HG       ARG  34 -18.976  -0.047  -8.761
  271   1HD   ARG  34          1HD       ARG  34 -19.315   1.591  -6.202
  272   2HD   ARG  34          2HD       ARG  34 -19.714   2.437  -7.651
  273    HE   ARG  34           HE       ARG  34 -21.195  -0.005  -6.489
  274   1HH1  ARG  34          1HH1      ARG  34 -20.981   2.058  -9.277
  275   2HH1  ARG  34          2HH1      ARG  34 -22.784   1.915  -9.584
  276   1HH2  ARG  34          1HH2      ARG  34 -23.180   0.093  -6.679
  277   2HH2  ARG  34          2HH2      ARG  34 -23.971   0.783  -8.187
  278    H    PHE  35           H        PHE  35 -16.075  -1.828  -4.678
  279    HA   PHE  35           HA       PHE  35 -14.644  -3.924  -6.151
  280   1HB   PHE  35          1HB       PHE  35 -13.760  -2.237  -4.415
  281   2HB   PHE  35          2HB       PHE  35 -14.335  -3.262  -3.168
  282    HD1  PHE  35           HD1      PHE  35 -11.449  -2.229  -4.286
  283    HD2  PHE  35           HD2      PHE  35 -13.399  -6.071  -4.125
  284    HE1  PHE  35           HE1      PHE  35  -9.268  -3.360  -4.167
  285    HE2  PHE  35           HE2      PHE  35 -11.222  -7.165  -4.024
  286    HZ   PHE  35           HZ       PHE  35  -9.150  -5.823  -4.039
  287    H    ALA  36           H        ALA  36 -16.848  -4.015  -3.260
  288    HA   ALA  36           HA       ALA  36 -16.893  -6.927  -2.976
  289   1HB   ALA  36          1HB       ALA  36 -18.849  -6.504  -1.456
  290   2HB   ALA  36          2HB       ALA  36 -17.557  -5.329  -1.143
  291   3HB   ALA  36          3HB       ALA  36 -18.993  -4.841  -2.074
  292    H    LYS  37           H        LYS  37 -18.960  -4.874  -5.016
  293    HA   LYS  37           HA       LYS  37 -20.630  -7.232  -5.862
  294   1HB   LYS  37          1HB       LYS  37 -21.488  -4.860  -5.455
  295   2HB   LYS  37          2HB       LYS  37 -20.680  -4.327  -6.892
  296   1HG   LYS  37          1HG       LYS  37 -22.448  -6.746  -7.393
  297   2HG   LYS  37          2HG       LYS  37 -23.306  -5.465  -6.587
  298   1HD   LYS  37          1HD       LYS  37 -23.687  -5.187  -8.929
  299   2HD   LYS  37          2HD       LYS  37 -22.700  -3.829  -8.398
  300   1HE   LYS  37          1HE       LYS  37 -20.630  -4.924  -9.353
  301   2HE   LYS  37          2HE       LYS  37 -21.518  -6.368  -9.785
  302   1HZ   LYS  37          1HZ       LYS  37 -22.712  -5.152 -11.493
  303   2HZ   LYS  37          2HZ       LYS  37 -22.277  -3.661 -10.899
  304   3HZ   LYS  37          3HZ       LYS  37 -21.148  -4.630 -11.618
  305    H    GLU  38           H        GLU  38 -18.002  -5.345  -7.464
  306    HA   GLU  38           HA       GLU  38 -18.242  -7.185  -9.911
  307   1HB   GLU  38          1HB       GLU  38 -18.392  -4.402  -9.844
  308   2HB   GLU  38          2HB       GLU  38 -16.676  -4.566  -9.957
  309   1HG   GLU  38          1HG       GLU  38 -17.349  -4.394 -12.227
  310   2HG   GLU  38          2HG       GLU  38 -17.163  -6.136 -12.085
  311    H    SER  39           H        SER  39 -16.101  -7.085  -7.313
  312    HA   SER  39           HA       SER  39 -13.712  -7.987  -9.010
  313   1HB   SER  39          1HB       SER  39 -13.289  -5.626  -8.343
  314   2HB   SER  39          2HB       SER  39 -13.579  -6.010  -6.649
  315    HG   SER  39           HG       SER  39 -11.818  -7.588  -6.888
  316    H    GLU  40           H        GLU  40 -12.379  -9.511  -8.051
  317    HA   GLU  40           HA       GLU  40 -13.558 -11.563  -6.510
  318   1HB   GLU  40          1HB       GLU  40 -10.594 -10.903  -7.022
  319   2HB   GLU  40          2HB       GLU  40 -11.108 -12.381  -6.249
  320   1HG   GLU  40          1HG       GLU  40 -10.736 -12.861  -8.596
  321   2HG   GLU  40          2HG       GLU  40 -12.436 -13.083  -8.245
  322    H    MET  41           H        MET  41 -14.154 -11.843  -4.615
  323    HA   MET  41           HA       MET  41 -12.467 -11.379  -2.150
  324   1HB   MET  41          1HB       MET  41 -14.668 -10.592  -0.938
  325   2HB   MET  41          2HB       MET  41 -13.607  -9.466  -1.734
  326   1HG   MET  41          2HG       MET  41 -15.992  -8.901  -2.145
  327   2HG   MET  41          1HG       MET  41 -15.090  -9.167  -3.633
  328   1HE   MET  41          1HE       MET  41 -16.679 -10.770  -5.648
  329   2HE   MET  41          2HE       MET  41 -18.308 -10.422  -4.977
  330   3HE   MET  41          3HE       MET  41 -17.023  -9.196  -4.906
  331    H    LYS  42           H        LYS  42 -12.542 -13.074  -0.758
  332    HA   LYS  42           HA       LYS  42 -14.026 -15.504  -1.807
  333   1HB   LYS  42          1HB       LYS  42 -11.983 -15.376   0.451
  334   2HB   LYS  42          2HB       LYS  42 -12.701 -16.823  -0.213
  335   1HG   LYS  42          1HG       LYS  42 -11.704 -16.245  -2.533
  336   2HG   LYS  42          2HG       LYS  42 -10.925 -14.863  -1.793
  337   1HD   LYS  42          1HD       LYS  42  -9.848 -16.709  -0.141
  338   2HD   LYS  42          2HD       LYS  42 -10.300 -17.849  -1.367
  339   1HE   LYS  42          1HE       LYS  42  -8.820 -16.888  -3.048
  340   2HE   LYS  42          2HE       LYS  42  -8.720 -15.340  -2.237
  341   1HZ   LYS  42          1HZ       LYS  42  -7.315 -16.285  -0.473
  342   2HZ   LYS  42          2HZ       LYS  42  -7.454 -17.818  -1.045
  343   3HZ   LYS  42          3HZ       LYS  42  -6.608 -16.653  -1.830
  344    H    ALA  43           H        ALA  43 -16.063 -15.267  -1.371
  345    HA   ALA  43           HA       ALA  43 -18.150 -15.219  -0.295
  346   1HB   ALA  43          1HB       ALA  43 -16.630 -17.180   1.552
  347   2HB   ALA  43          2HB       ALA  43 -18.401 -17.065   1.405
  348   3HB   ALA  43          3HB       ALA  43 -17.429 -17.574   0.012
  349    H    GLU  44           H        GLU  44 -16.820 -15.526   2.930
  350    HA   GLU  44           HA       GLU  44 -18.439 -13.285   3.974
  351   1HB   GLU  44          1HB       GLU  44 -16.040 -14.809   5.198
  352   2HB   GLU  44          2HB       GLU  44 -16.970 -13.627   6.096
  353   1HG   GLU  44          1HG       GLU  44 -18.225 -16.115   4.827
  354   2HG   GLU  44          2HG       GLU  44 -17.607 -16.027   6.485
  355    H    HIS  45           H        HIS  45 -15.148 -13.421   2.820
  356    HA   HIS  45           HA       HIS  45 -14.232 -10.907   4.067
  357   1HB   HIS  45          2HB       HIS  45 -13.139 -12.478   1.665
  358   2HB   HIS  45          1HB       HIS  45 -12.359 -11.043   2.300
  359    HD2  HIS  45           HD2      HIS  45 -11.612 -11.087   5.021
  360    HE1  HIS  45           HE1      HIS  45 -11.516 -15.241   5.324
  361    HE2  HIS  45           HE2      HIS  45 -10.691 -13.128   6.492
  362    H    ALA  46           H        ALA  46 -16.482 -11.118   1.624
  363    HA   ALA  46           HA       ALA  46 -16.095  -8.521   0.274
  364   1HB   ALA  46          1HB       ALA  46 -18.685 -10.194   0.649
  365   2HB   ALA  46          2HB       ALA  46 -18.464  -8.869  -0.520
  366   3HB   ALA  46          3HB       ALA  46 -17.533 -10.370  -0.690
  367    H    LYS  47           H        LYS  47 -17.916  -9.597   3.162
  368    HA   LYS  47           HA       LYS  47 -19.056  -7.003   3.981
  369   1HB   LYS  47          1HB       LYS  47 -18.258  -9.450   5.705
  370   2HB   LYS  47          2HB       LYS  47 -19.256  -8.139   6.275
  371   1HG   LYS  47          1HG       LYS  47 -21.182  -8.854   5.018
  372   2HG   LYS  47          2HG       LYS  47 -20.235  -9.857   3.917
  373   1HD   LYS  47          1HD       LYS  47 -19.597 -11.428   5.742
  374   2HD   LYS  47          2HD       LYS  47 -20.419 -10.441   6.951
  375   1HE   LYS  47          1HE       LYS  47 -22.647 -10.896   5.916
  376   2HE   LYS  47          2HE       LYS  47 -21.894 -11.740   4.553
  377   1HZ   LYS  47          1HZ       LYS  47 -22.662 -13.265   6.531
  378   2HZ   LYS  47          2HZ       LYS  47 -21.141 -13.546   5.970
  379   3HZ   LYS  47          3HZ       LYS  47 -21.316 -12.730   7.337
  380    H    VAL  48           H        VAL  48 -16.204  -8.877   4.997
  381    HA   VAL  48           HA       VAL  48 -14.967  -6.968   6.761
  382    HB   VAL  48           HB       VAL  48 -13.426  -8.989   5.029
  383   1HG1  VAL  48          1HG1      VAL  48 -12.839  -7.695   7.815
  384   2HG1  VAL  48          2HG1      VAL  48 -11.849  -8.961   7.080
  385   3HG1  VAL  48          3HG1      VAL  48 -11.952  -7.366   6.315
  386   1HG2  VAL  48          1HG2      VAL  48 -14.743  -9.514   7.780
  387   2HG2  VAL  48          2HG2      VAL  48 -15.196 -10.272   6.239
  388   3HG2  VAL  48          3HG2      VAL  48 -13.616 -10.622   6.944
  389    H    LEU  49           H        LEU  49 -14.403  -7.318   3.207
  390    HA   LEU  49           HA       LEU  49 -12.556  -5.130   2.672
  391   1HB   LEU  49          1HB       LEU  49 -13.249  -6.762   1.017
  392   2HB   LEU  49          2HB       LEU  49 -14.936  -6.344   1.175
  393    HG   LEU  49           HG       LEU  49 -14.531  -4.083   0.032
  394   1HD1  LEU  49          1HD1      LEU  49 -11.713  -5.277  -0.507
  395   2HD1  LEU  49          2HD1      LEU  49 -12.397  -3.811  -1.238
  396   3HD1  LEU  49          3HD1      LEU  49 -12.058  -3.847   0.503
  397   1HD2  LEU  49          1HD2      LEU  49 -15.344  -6.235  -1.091
  398   2HD2  LEU  49          2HD2      LEU  49 -14.430  -5.190  -2.167
  399   3HD2  LEU  49          3HD2      LEU  49 -13.663  -6.644  -1.501
  400    H    MET  50           H        MET  50 -16.201  -5.026   2.930
  401    HA   MET  50           HA       MET  50 -16.464  -2.123   2.702
  402   1HB   MET  50          1HB       MET  50 -18.236  -4.185   2.431
  403   2HB   MET  50          2HB       MET  50 -18.533  -3.891   4.125
  404   1HG   MET  50          1HG       MET  50 -18.915  -1.917   1.774
  405   2HG   MET  50          2HG       MET  50 -20.180  -2.728   2.691
  406   1HE   MET  50          1HE       MET  50 -19.558   0.553   2.074
  407   2HE   MET  50          2HE       MET  50 -21.100  -0.173   2.627
  408   3HE   MET  50          3HE       MET  50 -20.351   1.154   3.555
  409    H    ASP  51           H        ASP  51 -16.466  -4.226   5.597
  410    HA   ASP  51           HA       ASP  51 -16.579  -2.150   7.625
  411   1HB   ASP  51          1HB       ASP  51 -15.211  -4.912   7.810
  412   2HB   ASP  51          2HB       ASP  51 -15.620  -3.892   9.170
  413    H    SER  52           H        SER  52 -13.669  -3.596   6.036
  414    HA   SER  52           HA       SER  52 -11.706  -2.051   7.578
  415   1HB   SER  52          1HB       SER  52 -11.303  -4.303   6.427
  416   2HB   SER  52          2HB       SER  52 -11.319  -3.473   4.865
  417    HG   SER  52           HG       SER  52  -9.230  -3.209   5.372
  418    H    LEU  53           H        LEU  53 -13.188  -1.554   4.337
  419    HA   LEU  53           HA       LEU  53 -11.556   0.888   3.749
  420   1HB   LEU  53          1HB       LEU  53 -14.033  -0.311   2.380
  421   2HB   LEU  53          2HB       LEU  53 -13.348   1.209   1.858
  422    HG   LEU  53           HG       LEU  53 -11.842  -1.475   1.857
  423   1HD1  LEU  53          1HD1      LEU  53 -12.132  -1.179  -0.724
  424   2HD1  LEU  53          2HD1      LEU  53 -13.621  -1.488   0.186
  425   3HD1  LEU  53          3HD1      LEU  53 -13.253   0.154  -0.378
  426   1HD2  LEU  53          1HD2      LEU  53 -10.142  -0.241   0.399
  427   2HD2  LEU  53          2HD2      LEU  53 -10.997   1.291   0.700
  428   3HD2  LEU  53          3HD2      LEU  53 -10.197   0.424   2.034
  429    H    THR  54           H        THR  54 -14.770   0.336   5.163
  430    HA   THR  54           HA       THR  54 -15.204   3.329   5.529
  431    HB   THR  54           HB       THR  54 -17.161   2.629   7.006
  432    HG1  THR  54           HG1      THR  54 -16.659  -0.009   6.072
  433   1HG2  THR  54          1HG2      THR  54 -17.570   2.995   4.540
  434   2HG2  THR  54          2HG2      THR  54 -17.246   1.274   4.226
  435   3HG2  THR  54          3HG2      THR  54 -18.641   1.757   5.222
  436    H    GLY  55           H        GLY  55 -14.050   0.639   7.627
  437   1HA   GLY  55          1HA       GLY  55 -13.644   2.135  10.092
  438   2HA   GLY  55          2HA       GLY  55 -12.661   0.769   9.590
  439    H    VAL  56           H        VAL  56 -11.514   1.978   7.192
  440    HA   VAL  56           HA       VAL  56  -9.281   3.473   8.279
  441    HB   VAL  56           HB       VAL  56  -8.887   4.322   5.936
  442   1HG1  VAL  56          1HG2      VAL  56  -9.239   1.203   6.035
  443   2HG1  VAL  56          2HG2      VAL  56  -8.027   2.026   5.064
  444   3HG1  VAL  56          3HG2      VAL  56  -7.881   1.987   6.845
  445   1HG2  VAL  56          1HG1      VAL  56  -9.688   3.222   3.959
  446   2HG2  VAL  56          2HG1      VAL  56 -10.914   2.421   4.956
  447   3HG2  VAL  56          3HG1      VAL  56 -10.944   4.197   4.763
  448    H    TRP  57           H        TRP  57 -11.947   4.799   6.479
  449    HA   TRP  57           HA       TRP  57 -11.357   7.680   7.115
  450   1HB   TRP  57          2HB       TRP  57 -12.814   7.174   5.206
  451   2HB   TRP  57          1HB       TRP  57 -13.991   6.360   6.209
  452    HD1  TRP  57           HD1      TRP  57 -15.551   7.908   7.897
  453    HE1  TRP  57           HE1      TRP  57 -16.203  10.465   8.025
  454    HE3  TRP  57           HE3      TRP  57 -12.114   9.563   4.524
  455    HZ2  TRP  57           HZ2      TRP  57 -15.199  12.799   6.732
  456    HZ3  TRP  57           HZ3      TRP  57 -11.977  11.986   4.034
  457    HH2  TRP  57           HH2      TRP  57 -13.499  13.577   5.139
  458    H    ASP  58           H        ASP  58 -13.899   5.463   8.599
  459    HA   ASP  58           HA       ASP  58 -14.764   7.260  10.654
  460   1HB   ASP  58          1HB       ASP  58 -14.748   4.181  10.512
  461   2HB   ASP  58          2HB       ASP  58 -15.419   5.017  11.893
  462    H    ASN  59           H        ASN  59 -11.991   5.122  10.909
  463    HA   ASN  59           HA       ASN  59 -11.647   5.851  13.876
  464   1HB   ASN  59          1HB       ASN  59 -10.357   3.530  12.303
  465   2HB   ASN  59          2HB       ASN  59 -10.033   3.896  13.975
  466   1HD2  ASN  59          1HD2      ASN  59 -12.100   3.884  15.422
  467   2HD2  ASN  59          2HD2      ASN  59 -13.234   2.487  15.027
  468    H    PHE  60           H        PHE  60 -10.263   6.567  10.767
  469    HA   PHE  60           HA       PHE  60  -7.870   7.764  12.218
  470   1HB   PHE  60          1HB       PHE  60  -7.655   6.222   9.575
  471   2HB   PHE  60          2HB       PHE  60  -6.346   7.087  10.324
  472    HD1  PHE  60           HD1      PHE  60  -7.753   3.834  10.016
  473    HD2  PHE  60           HD2      PHE  60  -5.929   6.423  12.906
  474    HE1  PHE  60           HE1      PHE  60  -7.084   1.889  11.362
  475    HE2  PHE  60           HE2      PHE  60  -5.226   4.497  14.232
  476    HZ   PHE  60           HZ       PHE  60  -5.836   2.191  13.477
  477    H    LEU  61           H        LEU  61  -8.985   7.895   8.783
  478    HA   LEU  61           HA       LEU  61  -8.012  10.662   8.525
  479   1HB   LEU  61          1HB       LEU  61  -8.002   9.070   6.685
  480   2HB   LEU  61          2HB       LEU  61  -9.726   8.857   6.749
  481    HG   LEU  61           HG       LEU  61 -10.171  11.040   5.906
  482   1HD1  LEU  61          1HD2      LEU  61  -8.255  12.437   6.798
  483   2HD1  LEU  61          2HD2      LEU  61  -7.088  11.520   5.821
  484   3HD1  LEU  61          3HD2      LEU  61  -8.293  12.573   5.037
  485   1HD2  LEU  61          1HD1      LEU  61  -9.219  10.742   3.614
  486   2HD2  LEU  61          2HD1      LEU  61  -7.974   9.632   4.228
  487   3HD2  LEU  61          3HD1      LEU  61  -9.689   9.172   4.294
  488    H    THR  62           H        THR  62 -11.160   9.539   9.752
  489    HA   THR  62           HA       THR  62 -12.817  11.793   9.327
  490    HB   THR  62           HB       THR  62 -12.442   9.608  11.552
  491    HG1  THR  62           HG1      THR  62 -12.627   8.785   9.384
  492   1HG2  THR  62          1HG2      THR  62 -14.788   9.494  11.713
  493   2HG2  THR  62          2HG2      THR  62 -14.138  11.084  12.287
  494   3HG2  THR  62          3HG2      THR  62 -14.956  10.954  10.658
  495    H    ALA  63           H        ALA  63 -10.089  11.588  11.510
  496    HA   ALA  63           HA       ALA  63 -11.030  13.618  13.508
  497   1HB   ALA  63          1HB       ALA  63  -9.354  11.814  14.053
  498   2HB   ALA  63          2HB       ALA  63  -8.217  12.480  12.850
  499   3HB   ALA  63          3HB       ALA  63  -8.644  13.425  14.296
  500    H    VAL  64           H        VAL  64  -9.936  13.972  10.284
  501    HA   VAL  64           HA       VAL  64  -8.490  16.510  10.666
  502    HB   VAL  64           HB       VAL  64  -9.484  15.324   8.023
  503   1HG1  VAL  64          1HG1      VAL  64  -7.726  16.827   6.956
  504   2HG1  VAL  64          2HG1      VAL  64  -8.925  17.804   7.821
  505   3HG1  VAL  64          3HG1      VAL  64  -7.348  17.515   8.554
  506   1HG2  VAL  64          1HG2      VAL  64  -7.820  13.768   9.074
  507   2HG2  VAL  64          2HG2      VAL  64  -7.112  14.557   7.659
  508   3HG2  VAL  64          3HG2      VAL  64  -6.670  15.104   9.296
  509    H    ALA  65           H        ALA  65 -11.896  15.844   9.331
  510    HA   ALA  65           HA       ALA  65 -12.646  18.614  10.315
  511   1HB   ALA  65          1HB       ALA  65 -11.922  18.944   7.896
  512   2HB   ALA  65          2HB       ALA  65 -13.151  17.754   7.385
  513   3HB   ALA  65          3HB       ALA  65 -13.648  19.276   8.149
  514    H    GLY  66           H        GLY  66 -13.176  15.965  11.333
  515   1HA   GLY  66          1HA       GLY  66 -15.036  14.913  12.388
  516   2HA   GLY  66          2HA       GLY  66 -16.109  16.083  11.666
  517    H    GLY  67           H        GLY  67 -15.395  14.290   9.374
  518   1HA   GLY  67          1HA       GLY  67 -16.882  12.959   8.275
  519   2HA   GLY  67          2HA       GLY  67 -18.275  13.900   8.756
  520    H    LYS  68           H        LYS  68 -16.646  16.409   7.874
  521    HA   LYS  68           HA       LYS  68 -17.889  16.624   5.169
  522   1HB   LYS  68          1HB       LYS  68 -16.152  18.445   6.963
  523   2HB   LYS  68          2HB       LYS  68 -16.416  18.926   5.324
  524   1HG   LYS  68          2HG       LYS  68 -18.782  18.338   7.212
  525   2HG   LYS  68          1HG       LYS  68 -17.981  19.899   7.112
  526   1HD   LYS  68          1HD       LYS  68 -18.454  20.003   4.611
  527   2HD   LYS  68          2HD       LYS  68 -19.342  18.481   4.723
  528   1HE   LYS  68          1HE       LYS  68 -20.981  19.537   6.360
  529   2HE   LYS  68          2HE       LYS  68 -20.071  21.052   6.315
  530   1HZ   LYS  68          1HZ       LYS  68 -21.945  21.109   4.673
  531   2HZ   LYS  68          2HZ       LYS  68 -20.521  21.183   3.859
  532   3HZ   LYS  68          3HZ       LYS  68 -21.367  19.782   3.893
  533    H    GLY  69           H        GLY  69 -16.907  16.963   3.203
  534   1HA   GLY  69          1HA       GLY  69 -14.948  15.471   2.217
  535   2HA   GLY  69          2HA       GLY  69 -15.245  17.006   1.477
  536    H    ILE  70           H        ILE  70 -12.252  15.557   2.280
  537    HA   ILE  70           HA       ILE  70 -11.112  18.016   3.514
  538    HB   ILE  70           HB       ILE  70  -9.868  15.338   2.702
  539   1HG1  ILE  70          1HG1      ILE  70 -11.493  14.766   4.442
  540   2HG1  ILE  70          2HG1      ILE  70  -9.880  14.652   5.099
  541   1HG2  ILE  70          1HG2      ILE  70  -7.981  15.953   4.247
  542   2HG2  ILE  70          2HG2      ILE  70  -8.179  17.174   2.976
  543   3HG2  ILE  70          3HG2      ILE  70  -8.750  17.518   4.603
  544   1HD1  ILE  70          1HD1      ILE  70 -11.393  15.717   6.743
  545   2HD1  ILE  70          2HD1      ILE  70 -10.228  16.949   6.205
  546   3HD1  ILE  70          3HD1      ILE  70 -11.881  16.963   5.563
  547    H    ASP  71           H        ASP  71 -10.476  19.619   2.206
  548    HA   ASP  71           HA       ASP  71  -9.984  19.340  -0.685
  549   1HB   ASP  71          2HB       ASP  71  -9.480  21.738  -0.619
  550   2HB   ASP  71          1HB       ASP  71 -10.936  21.389   0.271
  551    H    GLU  72           H        GLU  72  -7.890  20.223  -1.683
  552    HA   GLU  72           HA       GLU  72  -5.632  18.500  -1.017
  553   1HB   GLU  72          1HB       GLU  72  -6.133  19.497  -3.280
  554   2HB   GLU  72          2HB       GLU  72  -5.593  21.074  -2.714
  555   1HG   GLU  72          2HG       GLU  72  -3.265  20.142  -2.325
  556   2HG   GLU  72          1HG       GLU  72  -3.808  18.534  -2.776
  557    H    THR  73           H        THR  73  -6.261  21.808  -0.022
  558    HA   THR  73           HA       THR  73  -3.609  22.330   1.232
  559    HB   THR  73           HB       THR  73  -6.171  23.908   2.114
  560    HG1  THR  73           HG1      THR  73  -6.348  24.875   0.213
  561   1HG2  THR  73          1HG2      THR  73  -4.712  25.843   1.859
  562   2HG2  THR  73          2HG2      THR  73  -3.954  24.659   2.937
  563   3HG2  THR  73          3HG2      THR  73  -3.377  24.817   1.261
  564    H    THR  74           H        THR  74  -6.683  21.787   2.536
  565    HA   THR  74           HA       THR  74  -5.851  21.228   5.323
  566    HB   THR  74           HB       THR  74  -8.145  20.002   5.651
  567    HG1  THR  74           HG1      THR  74  -7.974  19.488   3.275
  568   1HG2  THR  74          1HG2      THR  74  -9.548  22.012   5.268
  569   2HG2  THR  74          2HG2      THR  74  -8.019  22.425   6.099
  570   3HG2  THR  74          3HG2      THR  74  -8.240  22.777   4.367
  571    H    PHE  75           H        PHE  75  -6.198  18.797   2.709
  572    HA   PHE  75           HA       PHE  75  -5.391  16.556   4.421
  573   1HB   PHE  75          2HB       PHE  75  -6.433  16.250   2.107
  574   2HB   PHE  75          1HB       PHE  75  -4.951  16.766   1.374
  575    HD1  PHE  75           HD1      PHE  75  -3.294  15.053   0.884
  576    HD2  PHE  75           HD2      PHE  75  -6.347  14.170   3.776
  577    HE1  PHE  75           HE1      PHE  75  -2.482  12.736   1.038
  578    HE2  PHE  75           HE2      PHE  75  -5.526  11.850   3.912
  579    HZ   PHE  75           HZ       PHE  75  -3.579  11.143   2.580
  580    H    ILE  76           H        ILE  76  -3.391  18.705   2.233
  581    HA   ILE  76           HA       ILE  76  -0.810  17.499   2.948
  582    HB   ILE  76           HB       ILE  76  -1.719  19.971   1.434
  583   1HG1  ILE  76          1HG1      ILE  76  -0.315  19.080  -0.402
  584   2HG1  ILE  76          2HG1      ILE  76   0.390  17.846   0.632
  585   1HG2  ILE  76          1HG2      ILE  76   1.242  19.626   2.221
  586   2HG2  ILE  76          2HG2      ILE  76   0.627  20.743   0.975
  587   3HG2  ILE  76          3HG2      ILE  76   0.169  20.975   2.660
  588   1HD1  ILE  76          1HD1      ILE  76  -1.793  16.617   0.670
  589   2HD1  ILE  76          2HD1      ILE  76  -2.551  17.888  -0.326
  590   3HD1  ILE  76          3HD1      ILE  76  -1.240  16.892  -0.992
  591    H    ASN  77           H        ASN  77  -2.440  20.538   4.204
  592    HA   ASN  77           HA       ASN  77  -0.266  21.054   6.118
  593   1HB   ASN  77          2HB       ASN  77  -3.115  22.182   5.894
  594   2HB   ASN  77          1HB       ASN  77  -2.010  22.685   7.152
  595   1HD2  ASN  77          2HD2      ASN  77  -3.072  24.429   5.294
  596   2HD2  ASN  77          1HD2      ASN  77  -1.641  25.102   4.351
  597    H    SER  78           H        SER  78  -3.470  19.404   6.605
  598    HA   SER  78           HA       SER  78  -3.008  19.015   9.509
  599   1HB   SER  78          1HB       SER  78  -5.298  18.894   8.439
  600   2HB   SER  78          2HB       SER  78  -4.856  17.359   7.688
  601    HG   SER  78           HG       SER  78  -4.290  16.698   9.954
  602    H    MET  79           H        MET  79  -2.345  16.811   6.640
  603    HA   MET  79           HA       MET  79  -1.162  14.709   8.395
  604   1HB   MET  79          2HB       MET  79  -0.885  15.205   5.363
  605   2HB   MET  79          1HB       MET  79  -0.113  13.865   6.191
  606   1HG   MET  79          1HG       MET  79  -3.167  14.312   6.098
  607   2HG   MET  79          2HG       MET  79  -2.254  13.168   5.106
  608   1HE   MET  79          1HE       MET  79  -4.153  10.867   7.717
  609   2HE   MET  79          2HE       MET  79  -4.743  12.405   7.016
  610   3HE   MET  79          3HE       MET  79  -3.885  11.219   5.983
  611    H    LYS  80           H        LYS  80   0.365  17.384   6.505
  612    HA   LYS  80           HA       LYS  80   3.153  16.874   7.119
  613   1HB   LYS  80          1HB       LYS  80   2.202  18.444   5.407
  614   2HB   LYS  80          2HB       LYS  80   1.602  19.493   6.682
  615   1HG   LYS  80          1HG       LYS  80   4.143  19.880   7.292
  616   2HG   LYS  80          2HG       LYS  80   4.512  18.985   5.824
  617   1HD   LYS  80          1HD       LYS  80   4.507  21.218   5.027
  618   2HD   LYS  80          2HD       LYS  80   2.902  20.672   4.569
  619   1HE   LYS  80          1HE       LYS  80   2.107  21.738   6.922
  620   2HE   LYS  80          2HE       LYS  80   3.704  22.437   6.995
  621   1HZ   LYS  80          1HZ       LYS  80   3.081  23.302   4.551
  622   2HZ   LYS  80          2HZ       LYS  80   1.518  23.081   5.047
  623   3HZ   LYS  80          3HZ       LYS  80   2.493  24.103   5.862
  624    H    GLU  81           H        GLU  81   0.822  18.782   9.084
  625    HA   GLU  81           HA       GLU  81   2.893  19.340  11.173
  626   1HB   GLU  81          1HB       GLU  81  -0.079  19.997  11.296
  627   2HB   GLU  81          2HB       GLU  81   1.159  20.505  12.429
  628   1HG   GLU  81          1HG       GLU  81   0.827  21.429   9.518
  629   2HG   GLU  81          2HG       GLU  81   0.751  22.403  10.973
  630    H    MET  82           H        MET  82   0.255  16.915  10.882
  631    HA   MET  82           HA       MET  82   0.482  15.971  13.678
  632   1HB   MET  82          1HB       MET  82  -0.792  14.704  11.182
  633   2HB   MET  82          2HB       MET  82  -0.739  13.870  12.724
  634   1HG   MET  82          1HG       MET  82  -2.123  16.595  12.321
  635   2HG   MET  82          2HG       MET  82  -2.935  15.021  12.375
  636   1HE   MET  82          1HE       MET  82  -4.462  16.181  14.299
  637   2HE   MET  82          2HE       MET  82  -3.788  16.824  15.827
  638   3HE   MET  82          3HE       MET  82  -3.447  17.656  14.282
  639    H    VAL  83           H        VAL  83   2.217  15.282  10.712
  640    HA   VAL  83           HA       VAL  83   3.618  12.842  11.565
  641    HB   VAL  83           HB       VAL  83   3.250  14.639   9.209
  642   1HG1  VAL  83          1HG2      VAL  83   5.208  14.655   8.002
  643   2HG1  VAL  83          2HG2      VAL  83   5.363  15.609   9.486
  644   3HG1  VAL  83          3HG2      VAL  83   6.152  14.006   9.391
  645   1HG2  VAL  83          1HG1      VAL  83   2.596  12.316   9.273
  646   2HG2  VAL  83          2HG1      VAL  83   3.643  12.698   7.898
  647   3HG2  VAL  83          3HG1      VAL  83   4.313  11.808   9.306
  648    H    LYS  84           H        LYS  84   4.148  16.117  12.476
  649    HA   LYS  84           HA       LYS  84   7.050  16.197  12.785
  650   1HB   LYS  84          1HB       LYS  84   4.860  17.773  14.297
  651   2HB   LYS  84          2HB       LYS  84   6.531  18.171  14.304
  652   1HG   LYS  84          1HG       LYS  84   5.062  18.015  11.599
  653   2HG   LYS  84          2HG       LYS  84   4.600  19.257  12.703
  654   1HD   LYS  84          1HD       LYS  84   7.198  19.883  12.788
  655   2HD   LYS  84          2HD       LYS  84   7.362  18.862  11.370
  656   1HE   LYS  84          1HE       LYS  84   5.477  21.324  11.675
  657   2HE   LYS  84          2HE       LYS  84   7.025  21.361  10.852
  658   1HZ   LYS  84          1HZ       LYS  84   5.060  19.331   9.882
  659   2HZ   LYS  84          2HZ       LYS  84   4.658  20.885   9.591
  660   3HZ   LYS  84          3HZ       LYS  84   6.097  20.254   8.985
  661    H    ASN  85           H        ASN  85   4.619  15.031  15.030
  662    HA   ASN  85           HA       ASN  85   6.651  14.700  17.316
  663   1HB   ASN  85          1HB       ASN  85   4.626  16.257  17.660
  664   2HB   ASN  85          2HB       ASN  85   3.588  14.851  17.503
  665   1HD2  ASN  85          1HD2      ASN  85   3.288  13.749  19.382
  666   2HD2  ASN  85          2HD2      ASN  85   4.438  13.776  20.810
  667    HA   PRO  86           HA       PRO  86   6.262  10.252  16.463
  668   1HB   PRO  86          1HB       PRO  86   7.217   9.201  18.881
  669   2HB   PRO  86          2HB       PRO  86   8.238   9.858  17.585
  670   1HG   PRO  86          2HG       PRO  86   7.261  11.284  20.108
  671   2HG   PRO  86          1HG       PRO  86   8.911  11.245  19.460
  672   1HD   PRO  86          1HD       PRO  86   7.235  13.366  19.044
  673   2HD   PRO  86          2HD       PRO  86   8.361  12.868  17.742
  674    H    GLU  87           H        GLU  87   4.655  11.869  18.974
  675    HA   GLU  87           HA       GLU  87   2.607   9.588  19.454
  676   1HB   GLU  87          1HB       GLU  87   2.643  12.175  21.105
  677   2HB   GLU  87          2HB       GLU  87   1.699  10.737  21.352
  678   1HG   GLU  87          1HG       GLU  87   3.348  10.600  23.028
  679   2HG   GLU  87          2HG       GLU  87   3.926   9.455  21.829
  680    H    ALA  88           H        ALA  88   1.782  11.825  17.616
  681    HA   ALA  88           HA       ALA  88  -0.840  10.713  17.174
  682   1HB   ALA  88          1HB       ALA  88   0.636  13.093  15.840
  683   2HB   ALA  88          2HB       ALA  88  -1.103  12.731  15.713
  684   3HB   ALA  88          3HB       ALA  88  -0.410  13.205  17.277
  685    H    LYS  89           H        LYS  89   2.125   9.955  15.771
  686    HA   LYS  89           HA       LYS  89   1.707   9.803  12.966
  687   1HB   LYS  89          2HB       LYS  89   3.154   7.729  14.738
  688   2HB   LYS  89          1HB       LYS  89   3.296   7.783  12.985
  689   1HG   LYS  89          1HG       LYS  89   4.247  10.186  13.225
  690   2HG   LYS  89          2HG       LYS  89   4.291   9.941  14.954
  691   1HD   LYS  89          1HD       LYS  89   5.859   8.333  12.812
  692   2HD   LYS  89          2HD       LYS  89   6.481   9.550  13.887
  693   1HE   LYS  89          1HE       LYS  89   7.236   7.675  15.026
  694   2HE   LYS  89          2HE       LYS  89   5.745   7.973  15.903
  695   1HZ   LYS  89          1HZ       LYS  89   5.879   5.591  15.241
  696   2HZ   LYS  89          2HZ       LYS  89   4.638   6.269  14.411
  697   3HZ   LYS  89          3HZ       LYS  89   6.054   5.973  13.650
  698    H    SER  90           H        SER  90   0.366   7.557  15.269
  699    HA   SER  90           HA       SER  90  -0.415   5.382  13.526
  700   1HB   SER  90          1HB       SER  90  -2.094   4.781  15.253
  701   2HB   SER  90          2HB       SER  90  -0.562   5.211  15.991
  702    HG   SER  90           HG       SER  90  -2.769   7.008  15.680
  703    H    VAL  91           H        VAL  91  -1.747   8.581  13.397
  704    HA   VAL  91           HA       VAL  91  -4.404   7.783  12.340
  705    HB   VAL  91           HB       VAL  91  -4.081   9.846  13.728
  706   1HG1  VAL  91          1HG1      VAL  91  -3.305  11.983  12.745
  707   2HG1  VAL  91          2HG1      VAL  91  -1.973  10.824  12.601
  708   3HG1  VAL  91          3HG1      VAL  91  -2.954  11.214  11.180
  709   1HG2  VAL  91          1HG2      VAL  91  -5.417  10.274  10.991
  710   2HG2  VAL  91          2HG2      VAL  91  -6.138   9.528  12.436
  711   3HG2  VAL  91          3HG2      VAL  91  -5.708  11.242  12.456
  712    H    VAL  92           H        VAL  92  -1.204   8.610  11.119
  713    HA   VAL  92           HA       VAL  92  -2.161   8.509   8.237
  714    HB   VAL  92           HB       VAL  92  -0.735  10.331   8.755
  715   1HG1  VAL  92          1HG2      VAL  92   0.695   9.706  10.587
  716   2HG1  VAL  92          2HG2      VAL  92   1.495   8.420   9.639
  717   3HG1  VAL  92          3HG2      VAL  92   1.734  10.140   9.223
  718   1HG2  VAL  92          1HG1      VAL  92   0.804   8.225   7.083
  719   2HG2  VAL  92          2HG1      VAL  92  -0.536   9.182   6.446
  720   3HG2  VAL  92          3HG1      VAL  92   1.003   9.979   6.897
  721    H    GLU  93           H        GLU  93  -0.130   6.495  10.487
  722    HA   GLU  93           HA       GLU  93   0.391   4.595   8.171
  723   1HB   GLU  93          2HB       GLU  93   1.893   3.345   9.625
  724   2HB   GLU  93          1HB       GLU  93   2.298   5.027   9.482
  725   1HG   GLU  93          1HG       GLU  93   2.790   4.690  11.707
  726   2HG   GLU  93          2HG       GLU  93   1.170   5.323  11.890
  727    H    GLY  94           H        GLY  94  -1.687   4.678  11.059
  728   1HA   GLY  94          2HA       GLY  94  -2.531   2.015  11.465
  729   2HA   GLY  94          1HA       GLY  94  -3.593   3.397  11.621
  730    HA   PRO  95           HA       PRO  95  -5.911   2.132   7.948
  731   1HB   PRO  95          1HB       PRO  95  -4.573   4.121   6.003
  732   2HB   PRO  95          2HB       PRO  95  -6.307   3.823   6.219
  733   1HG   PRO  95          2HG       PRO  95  -5.197   6.027   7.349
  734   2HG   PRO  95          1HG       PRO  95  -6.321   5.042   8.314
  735   1HD   PRO  95          1HD       PRO  95  -3.255   5.010   8.393
  736   2HD   PRO  95          2HD       PRO  95  -4.390   5.061   9.768
  737    H    LEU  96           H        LEU  96  -2.481   2.047   7.388
  738    HA   LEU  96           HA       LEU  96  -2.557   0.677   4.785
  739   1HB   LEU  96          1HB       LEU  96  -0.638   2.014   5.825
  740   2HB   LEU  96          2HB       LEU  96  -0.342   0.668   6.903
  741    HG   LEU  96           HG       LEU  96   0.123  -0.808   4.867
  742   1HD1  LEU  96          1HD2      LEU  96  -1.248   0.406   3.094
  743   2HD1  LEU  96          2HD2      LEU  96  -0.208   1.821   3.217
  744   3HD1  LEU  96          3HD2      LEU  96   0.430   0.279   2.599
  745   1HD2  LEU  96          1HD1      LEU  96   2.339   0.294   4.473
  746   2HD2  LEU  96          2HD1      LEU  96   1.726   1.826   5.158
  747   3HD2  LEU  96          3HD1      LEU  96   1.895   0.392   6.180
  748    HA   PRO  97           HA       PRO  97  -2.314  -3.727   6.958
  749   1HB   PRO  97          1HB       PRO  97  -3.421  -3.882   9.558
  750   2HB   PRO  97          2HB       PRO  97  -1.697  -3.825   9.159
  751   1HG   PRO  97          1HG       PRO  97  -3.504  -1.480   9.952
  752   2HG   PRO  97          2HG       PRO  97  -1.891  -1.872  10.584
  753   1HD   PRO  97          1HD       PRO  97  -2.152   0.048   8.696
  754   2HD   PRO  97          2HD       PRO  97  -0.805  -1.103   8.540
  755    H    LEU  98           H        LEU  98  -4.883  -1.407   7.658
  756    HA   LEU  98           HA       LEU  98  -7.221  -3.192   7.151
  757   1HB   LEU  98          1HB       LEU  98  -6.925  -0.124   7.266
  758   2HB   LEU  98          2HB       LEU  98  -8.400  -0.888   6.743
  759    HG   LEU  98           HG       LEU  98  -8.566  -2.131   8.955
  760   1HD1  LEU  98          1HD1      LEU  98  -6.222  -1.964   9.824
  761   2HD1  LEU  98          2HD1      LEU  98  -6.310  -0.186   9.821
  762   3HD1  LEU  98          3HD1      LEU  98  -7.320  -1.137  10.936
  763   1HD2  LEU  98          1HD2      LEU  98  -9.467  -0.129  10.163
  764   2HD2  LEU  98          2HD2      LEU  98  -8.585   0.962   9.072
  765   3HD2  LEU  98          3HD2      LEU  98  -9.895  -0.063   8.447
  766    H    PHE  99           H        PHE  99  -5.405  -0.829   5.015
  767    HA   PHE  99           HA       PHE  99  -6.824  -1.602   2.562
  768   1HB   PHE  99          1HB       PHE  99  -3.982  -0.428   2.852
  769   2HB   PHE  99          2HB       PHE  99  -4.795  -0.660   1.340
  770    HD1  PHE  99           HD1      PHE  99  -7.469   0.340   1.437
  771    HD2  PHE  99           HD2      PHE  99  -3.997   1.907   3.438
  772    HE1  PHE  99           HE1      PHE  99  -8.541   2.541   1.592
  773    HE2  PHE  99           HE2      PHE  99  -5.075   4.101   3.577
  774    HZ   PHE  99           HZ       PHE  99  -7.377   4.417   2.683
  775    H    PHE 100           H        PHE 100  -3.933  -3.081   4.126
  776    HA   PHE 100           HA       PHE 100  -3.335  -5.019   2.031
  777   1HB   PHE 100          1HB       PHE 100  -1.904  -4.665   4.108
  778   2HB   PHE 100          2HB       PHE 100  -3.069  -5.558   5.054
  779    HD1  PHE 100           HD1      PHE 100  -0.710  -5.820   2.168
  780    HD2  PHE 100           HD2      PHE 100  -3.107  -8.074   4.915
  781    HE1  PHE 100           HE1      PHE 100   0.437  -7.883   1.464
  782    HE2  PHE 100           HE2      PHE 100  -1.989 -10.146   4.161
  783    HZ   PHE 100           HZ       PHE 100  -0.221 -10.036   2.415
  784    H    ARG 101           H        ARG 101  -5.618  -5.435   4.833
  785    HA   ARG 101           HA       ARG 101  -6.804  -7.936   3.944
  786   1HB   ARG 101          1HB       ARG 101  -7.045  -6.925   6.240
  787   2HB   ARG 101          2HB       ARG 101  -7.950  -5.575   5.597
  788   1HG   ARG 101          1HG       ARG 101  -9.515  -7.003   6.719
  789   2HG   ARG 101          2HG       ARG 101  -9.867  -7.072   5.008
  790   1HD   ARG 101          1HD       ARG 101 -10.102  -9.330   5.750
  791   2HD   ARG 101          2HD       ARG 101  -8.610  -9.302   4.875
  792    HE   ARG 101           HE       ARG 101  -7.271  -9.232   7.030
  793   1HH1  ARG 101          1HH1      ARG 101 -10.603 -10.217   7.387
  794   2HH1  ARG 101          2HH1      ARG 101 -10.215 -11.192   8.891
  795   1HH2  ARG 101          1HH2      ARG 101  -6.863 -10.485   8.614
  796   2HH2  ARG 101          2HH2      ARG 101  -8.211 -11.298   9.552
  797    H    ALA 102           H        ALA 102  -7.467  -4.713   2.732
  798    HA   ALA 102           HA       ALA 102  -9.970  -5.436   1.223
  799   1HB   ALA 102          1HB       ALA 102  -8.127  -2.954   1.006
  800   2HB   ALA 102          2HB       ALA 102  -9.724  -3.138   0.258
  801   3HB   ALA 102          3HB       ALA 102  -9.581  -3.102   2.028
  802    H    VAL 103           H        VAL 103  -6.405  -4.993   0.334
  803    HA   VAL 103           HA       VAL 103  -6.896  -5.772  -2.497
  804    HB   VAL 103           HB       VAL 103  -4.191  -5.327  -1.128
  805   1HG1  VAL 103          1HG1      VAL 103  -3.906  -6.768  -3.183
  806   2HG1  VAL 103          2HG1      VAL 103  -4.842  -5.627  -4.159
  807   3HG1  VAL 103          3HG1      VAL 103  -3.255  -5.157  -3.502
  808   1HG2  VAL 103          1HG2      VAL 103  -5.441  -3.164  -1.305
  809   2HG2  VAL 103          2HG2      VAL 103  -4.066  -3.182  -2.426
  810   3HG2  VAL 103          3HG2      VAL 103  -5.714  -3.446  -3.046
  811    H    ASP 104           H        ASP 104  -5.597  -7.434   0.441
  812    HA   ASP 104           HA       ASP 104  -4.944 -10.001  -1.072
  813   1HB   ASP 104          1HB       ASP 104  -3.635  -8.907   1.023
  814   2HB   ASP 104          2HB       ASP 104  -4.931  -9.520   1.982
  815    H    THR 105           H        THR 105  -6.974 -10.202  -1.879
  816    HA   THR 105           HA       THR 105  -9.486  -9.616  -1.066
  817    HB   THR 105           HB       THR 105  -9.279 -10.442  -3.310
  818    HG1  THR 105           HG1      THR 105 -11.129 -11.294  -3.275
  819   1HG2  THR 105          1HG2      THR 105  -7.413 -12.047  -3.255
  820   2HG2  THR 105          2HG2      THR 105  -8.341 -13.168  -2.242
  821   3HG2  THR 105          3HG2      THR 105  -8.837 -12.857  -3.933
  822    H    ASN 106           H        ASN 106  -7.929 -11.972   0.386
  823    HA   ASN 106           HA       ASN 106 -10.284 -12.635   2.198
  824   1HB   ASN 106          1HB       ASN 106 -10.217 -14.930   2.165
  825   2HB   ASN 106          2HB       ASN 106  -9.890 -14.541   0.498
  826   1HD2  ASN 106          2HD2      ASN 106  -8.907 -16.451   2.987
  827   2HD2  ASN 106          1HD2      ASN 106  -7.194 -16.744   2.437
  828    H    GLU 107           H        GLU 107  -7.041 -11.832   2.053
  829    HA   GLU 107           HA       GLU 107  -5.207 -11.675   3.406
  830   1HB   GLU 107          1HB       GLU 107  -6.898 -10.669   4.962
  831   2HB   GLU 107          2HB       GLU 107  -6.910 -12.176   5.882
  832   1HG   GLU 107          1HG       GLU 107  -4.401 -11.906   6.306
  833   2HG   GLU 107          2HG       GLU 107  -4.351 -10.491   5.257
  834    H    ASP 108           H        ASP 108  -5.121 -13.999   2.028
  835    HA   ASP 108           HA       ASP 108  -4.708 -16.332   3.885
  836   1HB   ASP 108          1HB       ASP 108  -3.949 -17.600   1.925
  837   2HB   ASP 108          2HB       ASP 108  -5.534 -16.935   1.711
  838    H    ASN 109           H        ASN 109  -2.921 -13.665   3.013
  839    HA   ASN 109           HA       ASN 109  -1.050 -12.975   4.461
  840   1HB   ASN 109          1HB       ASN 109   0.608 -14.191   5.344
  841   2HB   ASN 109          2HB       ASN 109  -0.635 -15.385   5.375
  842   1HD2  ASN 109          2HD2      ASN 109  -0.433 -16.950   3.397
  843   2HD2  ASN 109          1HD2      ASN 109   1.318 -17.524   3.125
  844    H    ASN 110           H        ASN 110  -1.446 -13.731   1.172
  845    HA   ASN 110           HA       ASN 110   0.941 -11.975   0.580
  846   1HB   ASN 110          1HB       ASN 110   0.817 -14.780  -0.755
  847   2HB   ASN 110          2HB       ASN 110   1.758 -13.454  -1.350
  848   1HD2  ASN 110          2HD2      ASN 110   1.716 -15.875   1.024
  849   2HD2  ASN 110          1HD2      ASN 110   3.339 -15.418   1.728
  850    H    ILE 111           H        ILE 111   0.667 -10.572  -0.946
  851    HA   ILE 111           HA       ILE 111  -1.735 -10.728  -2.805
  852    HB   ILE 111           HB       ILE 111   0.239  -8.463  -2.126
  853   1HG1  ILE 111          2HG1      ILE 111  -2.800  -8.673  -1.634
  854   2HG1  ILE 111          1HG1      ILE 111  -1.587  -9.042  -0.437
  855   1HG2  ILE 111          1HG2      ILE 111  -1.021  -6.909  -3.582
  856   2HG2  ILE 111          2HG2      ILE 111  -0.445  -8.243  -4.572
  857   3HG2  ILE 111          3HG2      ILE 111  -2.148  -8.189  -4.073
  858   1HD1  ILE 111          1HD1      ILE 111  -1.997  -6.224  -1.657
  859   2HD1  ILE 111          2HD1      ILE 111  -2.484  -6.766  -0.045
  860   3HD1  ILE 111          3HD1      ILE 111  -0.757  -6.642  -0.461
  861    H    SER 112           H        SER 112  -1.304 -11.950  -4.597
  862    HA   SER 112           HA       SER 112   1.439 -12.092  -5.823
  863   1HB   SER 112          2HB       SER 112   0.581 -13.861  -7.153
  864   2HB   SER 112          1HB       SER 112  -0.112 -14.103  -5.558
  865    HG   SER 112           HG       SER 112  -2.078 -13.240  -6.247
  866    H    ARG 113           H        ARG 113   1.437 -11.926  -8.399
  867    HA   ARG 113           HA       ARG 113   0.908  -9.207  -9.195
  868   1HB   ARG 113          1HB       ARG 113   1.801  -9.863 -11.254
  869   2HB   ARG 113          2HB       ARG 113   2.685 -10.777 -10.074
  870   1HG   ARG 113          2HG       ARG 113   0.474 -11.786 -11.971
  871   2HG   ARG 113          1HG       ARG 113   2.202 -12.016 -12.119
  872   1HD   ARG 113          1HD       ARG 113   2.360 -13.850 -10.705
  873   2HD   ARG 113          2HD       ARG 113   1.104 -13.290  -9.641
  874    HE   ARG 113           HE       ARG 113  -0.652 -14.304 -10.905
  875   1HH1  ARG 113          1HH1      ARG 113   2.277 -14.588 -12.756
  876   2HH1  ARG 113          2HH1      ARG 113   1.373 -15.374 -14.147
  877   1HH2  ARG 113          1HH2      ARG 113  -1.621 -14.879 -12.494
  878   2HH2  ARG 113          2HH2      ARG 113  -0.786 -15.583 -13.969
  879    H    ASP 114           H        ASP 114  -1.234 -11.995  -9.275
  880    HA   ASP 114           HA       ASP 114  -3.271 -10.878 -11.126
  881   1HB   ASP 114          1HB       ASP 114  -3.616 -13.114  -9.023
  882   2HB   ASP 114          2HB       ASP 114  -4.706 -12.750 -10.343
  883    H    GLU 115           H        GLU 115  -3.134 -11.166  -7.421
  884    HA   GLU 115           HA       GLU 115  -5.480  -9.561  -6.917
  885   1HB   GLU 115          1HB       GLU 115  -2.918  -9.993  -5.243
  886   2HB   GLU 115          2HB       GLU 115  -4.372  -9.217  -4.645
  887   1HG   GLU 115          2HG       GLU 115  -4.369 -11.434  -3.837
  888   2HG   GLU 115          1HG       GLU 115  -5.690 -11.374  -5.002
  889    H    TYR 116           H        TYR 116  -2.026  -8.511  -7.183
  890    HA   TYR 116           HA       TYR 116  -2.720  -5.636  -6.768
  891   1HB   TYR 116          1HB       TYR 116  -0.388  -6.806  -6.400
  892   2HB   TYR 116          2HB       TYR 116  -0.153  -6.639  -8.116
  893    HD1  TYR 116           HD1      TYR 116   1.090  -4.682  -8.695
  894    HD2  TYR 116           HD2      TYR 116  -1.297  -4.518  -5.127
  895    HE1  TYR 116           HE1      TYR 116   1.878  -2.403  -8.262
  896    HE2  TYR 116           HE2      TYR 116  -0.484  -2.235  -4.689
  897    HH   TYR 116           HH       TYR 116   0.544  -0.336  -5.814
  898    H    GLY 117           H        GLY 117  -2.405  -7.666  -9.718
  899   1HA   GLY 117          1HA       GLY 117  -2.860  -5.585 -11.753
  900   2HA   GLY 117          2HA       GLY 117  -3.198  -7.308 -11.949
  901    H    ILE 118           H        ILE 118  -5.188  -7.773 -10.013
  902    HA   ILE 118           HA       ILE 118  -7.641  -6.573 -11.135
  903    HB   ILE 118           HB       ILE 118  -7.009  -8.499  -8.874
  904   1HG1  ILE 118          2HG1      ILE 118  -9.079  -9.695  -9.907
  905   2HG1  ILE 118          1HG1      ILE 118  -9.181  -8.416 -11.085
  906   1HG2  ILE 118          1HG2      ILE 118  -9.326  -8.537  -7.931
  907   2HG2  ILE 118          2HG2      ILE 118  -8.497  -7.022  -7.553
  908   3HG2  ILE 118          3HG2      ILE 118  -9.729  -7.060  -8.839
  909   1HD1  ILE 118          1HD1      ILE 118  -8.012 -10.424 -12.012
  910   2HD1  ILE 118          2HD1      ILE 118  -6.847  -9.079 -11.957
  911   3HD1  ILE 118          3HD1      ILE 118  -6.791 -10.364 -10.724
  912    H    PHE 119           H        PHE 119  -5.853  -5.734  -8.102
  913    HA   PHE 119           HA       PHE 119  -7.477  -3.447  -7.326
  914   1HB   PHE 119          2HB       PHE 119  -5.918  -4.195  -5.744
  915   2HB   PHE 119          1HB       PHE 119  -4.591  -4.308  -6.839
  916    HD1  PHE 119           HD1      PHE 119  -6.618  -1.815  -4.899
  917    HD2  PHE 119           HD2      PHE 119  -3.036  -2.498  -7.177
  918    HE1  PHE 119           HE1      PHE 119  -5.703   0.333  -4.124
  919    HE2  PHE 119           HE2      PHE 119  -2.137  -0.341  -6.401
  920    HZ   PHE 119           HZ       PHE 119  -3.455   1.071  -4.868
  921    H    PHE 120           H        PHE 120  -4.627  -3.430  -9.580
  922    HA   PHE 120           HA       PHE 120  -5.002  -0.637 -10.384
  923   1HB   PHE 120          2HB       PHE 120  -3.224  -2.895 -11.290
  924   2HB   PHE 120          1HB       PHE 120  -3.688  -1.872 -12.610
  925    HD1  PHE 120           HD1      PHE 120  -1.990  -1.862  -9.293
  926    HD2  PHE 120           HD2      PHE 120  -3.074   0.538 -12.694
  927    HE1  PHE 120           HE1      PHE 120  -0.546  -0.035  -8.483
  928    HE2  PHE 120           HE2      PHE 120  -1.646   2.345 -11.875
  929    HZ   PHE 120           HZ       PHE 120  -0.304   2.023  -9.775
  930    H    GLY 121           H        GLY 121  -6.420  -3.579 -11.714
  931   1HA   GLY 121          2HA       GLY 121  -7.733  -2.417 -14.086
  932   2HA   GLY 121          1HA       GLY 121  -8.234  -3.913 -13.294
  933    H    MET 122           H        MET 122  -9.139  -3.119 -10.815
  934    HA   MET 122           HA       MET 122 -11.698  -1.813 -11.424
  935   1HB   MET 122          1HB       MET 122 -12.355  -2.187  -9.193
  936   2HB   MET 122          2HB       MET 122 -11.382  -3.497  -9.810
  937   1HG   MET 122          2HG       MET 122 -10.722  -3.244  -7.474
  938   2HG   MET 122          1HG       MET 122  -9.389  -2.539  -8.398
  939   1HE   MET 122          1HE       MET 122  -9.308   0.129  -5.619
  940   2HE   MET 122          2HE       MET 122  -9.015  -1.628  -5.791
  941   3HE   MET 122          3HE       MET 122  -8.372  -0.488  -7.010
  942    H    LEU 123           H        LEU 123  -8.699  -0.434  -9.953
  943    HA   LEU 123           HA       LEU 123  -9.598   2.152  -9.323
  944   1HB   LEU 123          1HB       LEU 123  -7.276   0.676  -9.368
  945   2HB   LEU 123          2HB       LEU 123  -6.977   1.420 -10.875
  946    HG   LEU 123           HG       LEU 123  -5.660   2.753  -9.511
  947   1HD1  LEU 123          1HD2      LEU 123  -8.358   3.461  -8.048
  948   2HD1  LEU 123          2HD2      LEU 123  -6.977   4.579  -8.163
  949   3HD1  LEU 123          3HD2      LEU 123  -8.019   4.237  -9.593
  950   1HD2  LEU 123          1HD1      LEU 123  -5.381   1.275  -8.162
  951   2HD2  LEU 123          2HD1      LEU 123  -5.393   2.957  -7.492
  952   3HD2  LEU 123          3HD1      LEU 123  -6.815   1.838  -7.169
  953    H    GLY 124           H        GLY 124  -9.808   0.737 -12.363
  954   1HA   GLY 124          1HA       GLY 124 -10.320   1.602 -14.609
  955   2HA   GLY 124          2HA       GLY 124 -10.471   3.198 -13.898
  956    H    LEU 125           H        LEU 125  -7.442   1.443 -13.732
  957    HA   LEU 125           HA       LEU 125  -6.178   3.174 -15.917
  958   1HB   LEU 125          2HB       LEU 125  -5.180   2.180 -13.121
  959   2HB   LEU 125          1HB       LEU 125  -4.083   2.809 -14.281
  960    HG   LEU 125           HG       LEU 125  -4.234   4.535 -13.013
  961   1HD1  LEU 125          1HD1      LEU 125  -4.767   5.358 -15.313
  962   2HD1  LEU 125          2HD1      LEU 125  -6.512   5.332 -14.909
  963   3HD1  LEU 125          3HD1      LEU 125  -5.417   6.431 -14.041
  964   1HD2  LEU 125          1HD2      LEU 125  -6.161   3.826 -11.501
  965   2HD2  LEU 125          2HD2      LEU 125  -6.229   5.552 -11.926
  966   3HD2  LEU 125          3HD2      LEU 125  -7.315   4.411 -12.722
  967    H    ASP 126           H        ASP 126  -3.745   2.201 -15.946
  968    HA   ASP 126           HA       ASP 126  -4.162  -0.181 -17.782
  969   1HB   ASP 126          1HB       ASP 126  -2.939   1.788 -18.665
  970   2HB   ASP 126          2HB       ASP 126  -1.681   1.591 -17.453
  971    H    LYS 127           H        LYS 127  -3.286  -2.071 -17.457
  972    HA   LYS 127           HA       LYS 127  -2.587  -3.005 -14.656
  973   1HB   LYS 127          1HB       LYS 127  -3.251  -4.560 -17.249
  974   2HB   LYS 127          2HB       LYS 127  -2.528  -5.308 -15.856
  975   1HG   LYS 127          1HG       LYS 127  -4.616  -5.802 -15.231
  976   2HG   LYS 127          2HG       LYS 127  -4.603  -4.245 -14.469
  977   1HD   LYS 127          1HD       LYS 127  -5.851  -4.933 -17.229
  978   2HD   LYS 127          2HD       LYS 127  -6.705  -4.824 -15.699
  979   1HE   LYS 127          1HE       LYS 127  -5.860  -2.307 -15.583
  980   2HE   LYS 127          2HE       LYS 127  -5.408  -2.512 -17.267
  981   1HZ   LYS 127          1HZ       LYS 127  -8.221  -2.945 -16.304
  982   2HZ   LYS 127          2HZ       LYS 127  -7.659  -1.569 -17.007
  983   3HZ   LYS 127          3HZ       LYS 127  -7.719  -2.973 -17.869
  984    H    THR 128           H        THR 128  -1.016  -2.286 -17.742
  985    HA   THR 128           HA       THR 128   1.584  -3.630 -17.137
  986    HB   THR 128           HB       THR 128   2.537  -2.259 -18.993
  987    HG1  THR 128           HG1      THR 128   0.756  -1.066 -20.154
  988   1HG2  THR 128          1HG2      THR 128   1.249  -3.094 -20.896
  989   2HG2  THR 128          2HG2      THR 128   1.371  -4.374 -19.663
  990   3HG2  THR 128          3HG2      THR 128  -0.152  -3.460 -19.869
  991    H    MET 129           H        MET 129   0.077  -0.731 -15.783
  992    HA   MET 129           HA       MET 129   2.647   0.626 -15.065
  993   1HB   MET 129          1HB       MET 129   0.357   1.731 -15.403
  994   2HB   MET 129          2HB       MET 129  -0.241   0.868 -13.993
  995   1HG   MET 129          1HG       MET 129   0.254   3.074 -13.329
  996   2HG   MET 129          2HG       MET 129   1.480   2.082 -12.549
  997   1HE   MET 129          1HE       MET 129   3.476   3.709 -12.198
  998   2HE   MET 129          2HE       MET 129   4.050   2.245 -13.053
  999   3HE   MET 129          3HE       MET 129   4.646   3.858 -13.546
 1000    H    ALA 130           H        ALA 130   0.654  -1.935 -13.663
 1001    HA   ALA 130           HA       ALA 130   1.505  -1.791 -10.861
 1002   1HB   ALA 130          1HB       ALA 130  -0.514  -3.036 -11.588
 1003   2HB   ALA 130          2HB       ALA 130   0.454  -4.196 -12.518
 1004   3HB   ALA 130          3HB       ALA 130   0.573  -4.153 -10.755
 1005    HA   PRO 131           HA       PRO 131   5.141  -5.091 -11.715
 1006   1HB   PRO 131          1HB       PRO 131   6.018  -3.902 -14.395
 1007   2HB   PRO 131          2HB       PRO 131   6.283  -5.540 -13.757
 1008   1HG   PRO 131          1HG       PRO 131   4.249  -5.141 -15.522
 1009   2HG   PRO 131          2HG       PRO 131   3.930  -6.131 -14.076
 1010   1HD   PRO 131          1HD       PRO 131   3.204  -3.192 -14.533
 1011   2HD   PRO 131          2HD       PRO 131   2.200  -4.491 -13.841
 1012    H    ALA 132           H        ALA 132   5.461  -1.691 -12.854
 1013    HA   ALA 132           HA       ALA 132   8.124  -1.145 -11.801
 1014   1HB   ALA 132          1HB       ALA 132   5.724   0.788 -12.112
 1015   2HB   ALA 132          2HB       ALA 132   7.426   1.272 -11.922
 1016   3HB   ALA 132          3HB       ALA 132   6.917   0.391 -13.377
 1017    H    SER 133           H        SER 133   4.990  -1.067 -10.138
 1018    HA   SER 133           HA       SER 133   6.241  -0.221  -7.495
 1019   1HB   SER 133          1HB       SER 133   4.037   0.775  -7.957
 1020   2HB   SER 133          2HB       SER 133   3.338  -0.775  -8.398
 1021    HG   SER 133           HG       SER 133   2.740  -0.722  -6.368
 1022    H    PHE 134           H        PHE 134   4.691  -3.152  -8.938
 1023    HA   PHE 134           HA       PHE 134   4.858  -4.865  -6.587
 1024   1HB   PHE 134          1HB       PHE 134   3.577  -5.233  -8.859
 1025   2HB   PHE 134          2HB       PHE 134   5.077  -5.823  -9.517
 1026    HD1  PHE 134           HD1      PHE 134   2.224  -6.606  -7.372
 1027    HD2  PHE 134           HD2      PHE 134   6.207  -7.893  -8.368
 1028    HE1  PHE 134           HE1      PHE 134   1.854  -8.713  -6.164
 1029    HE2  PHE 134           HE2      PHE 134   5.854  -9.946  -7.081
 1030    HZ   PHE 134           HZ       PHE 134   3.705 -10.340  -5.950
 1031    H    ASP 135           H        ASP 135   7.222  -4.743  -9.342
 1032    HA   ASP 135           HA       ASP 135   9.223  -6.467  -8.129
 1033   1HB   ASP 135          1HB       ASP 135   9.477  -4.269 -10.283
 1034   2HB   ASP 135          2HB       ASP 135  10.811  -5.297  -9.800
 1035    H    ALA 136           H        ALA 136   8.721  -2.922  -7.648
 1036    HA   ALA 136           HA       ALA 136  11.225  -2.438  -6.186
 1037   1HB   ALA 136          1HB       ALA 136   8.487  -0.985  -6.227
 1038   2HB   ALA 136          2HB       ALA 136   9.972  -0.337  -5.527
 1039   3HB   ALA 136          3HB       ALA 136   9.883  -0.641  -7.274
 1040    H    ILE 137           H        ILE 137   7.998  -3.541  -5.176
 1041    HA   ILE 137           HA       ILE 137   8.643  -3.458  -2.227
 1042    HB   ILE 137           HB       ILE 137   6.091  -4.270  -3.723
 1043   1HG1  ILE 137          2HG1      ILE 137   6.712  -1.622  -2.255
 1044   2HG1  ILE 137          1HG1      ILE 137   6.746  -1.787  -3.974
 1045   1HG2  ILE 137          1HG2      ILE 137   6.527  -3.801  -0.686
 1046   2HG2  ILE 137          2HG2      ILE 137   4.923  -3.971  -1.440
 1047   3HG2  ILE 137          3HG2      ILE 137   6.053  -5.311  -1.458
 1048   1HD1  ILE 137          1HD1      ILE 137   4.191  -2.068  -2.328
 1049   2HD1  ILE 137          2HD1      ILE 137   4.646  -0.794  -3.482
 1050   3HD1  ILE 137          3HD1      ILE 137   4.316  -2.438  -4.072
 1051    H    ASP 138           H        ASP 138   8.301  -6.076  -4.685
 1052    HA   ASP 138           HA       ASP 138   8.149  -8.296  -2.829
 1053   1HB   ASP 138          1HB       ASP 138   7.583  -8.308  -5.285
 1054   2HB   ASP 138          2HB       ASP 138   9.290  -8.272  -5.682
 1055    H    THR 139           H        THR 139   9.768  -7.399  -1.256
 1056    HA   THR 139           HA       THR 139  12.581  -7.854  -1.491
 1057    HB   THR 139           HB       THR 139  11.080  -8.265   1.185
 1058    HG1  THR 139           HG1      THR 139  11.746  -5.943  -0.301
 1059   1HG2  THR 139          1HG2      THR 139  13.579  -8.598   1.320
 1060   2HG2  THR 139          2HG2      THR 139  13.820  -6.999   0.574
 1061   3HG2  THR 139          3HG2      THR 139  13.035  -7.127   2.164
 1062    H    ASN 140           H        ASN 140  10.187 -10.354  -0.983
 1063    HA   ASN 140           HA       ASN 140  12.155 -12.512  -0.224
 1064   1HB   ASN 140          2HB       ASN 140  10.267 -14.032  -0.264
 1065   2HB   ASN 140          1HB       ASN 140   9.824 -12.608   0.639
 1066   1HD2  ASN 140          2HD2      ASN 140   7.875 -11.482  -0.072
 1067   2HD2  ASN 140          1HD2      ASN 140   7.164 -11.861  -1.710
 1068    H    ASN 141           H        ASN 141  10.939 -11.239  -3.275
 1069    HA   ASN 141           HA       ASN 141  11.533 -11.624  -5.487
 1070   1HB   ASN 141          1HB       ASN 141  13.937 -13.195  -4.386
 1071   2HB   ASN 141          2HB       ASN 141  13.753 -12.671  -6.037
 1072   1HD2  ASN 141          2HD2      ASN 141  12.744  -9.886  -4.529
 1073   2HD2  ASN 141          1HD2      ASN 141  14.432  -9.197  -4.384
 1074    H    ASP 142           H        ASP 142   9.556 -13.208  -4.575
 1075    HA   ASP 142           HA       ASP 142   9.750 -15.560  -6.549
 1076   1HB   ASP 142          1HB       ASP 142  10.172 -16.216  -4.060
 1077   2HB   ASP 142          2HB       ASP 142   8.500 -15.800  -3.733
 1078    H    GLY 143           H        GLY 143   8.172 -12.759  -6.428
 1079   1HA   GLY 143          1HA       GLY 143   6.279 -12.142  -7.766
 1080   2HA   GLY 143          2HA       GLY 143   5.842 -13.817  -7.938
 1081    H    LEU 144           H        LEU 144   6.303 -12.621  -4.690
 1082    HA   LEU 144           HA       LEU 144   3.305 -12.147  -4.247
 1083   1HB   LEU 144          1HB       LEU 144   5.308 -13.911  -2.640
 1084   2HB   LEU 144          2HB       LEU 144   3.849 -13.343  -1.969
 1085    HG   LEU 144           HG       LEU 144   3.138 -15.392  -2.438
 1086   1HD1  LEU 144          1HD1      LEU 144   1.582 -13.915  -3.750
 1087   2HD1  LEU 144          2HD1      LEU 144   2.500 -14.305  -5.223
 1088   3HD1  LEU 144          3HD1      LEU 144   1.655 -15.590  -4.348
 1089   1HD2  LEU 144          1HD2      LEU 144   5.310 -16.182  -3.481
 1090   2HD2  LEU 144          2HD2      LEU 144   3.899 -16.881  -4.296
 1091   3HD2  LEU 144          3HD2      LEU 144   4.791 -15.542  -5.049
 1092    H    LEU 145           H        LEU 145   2.789 -10.594  -2.738
 1093    HA   LEU 145           HA       LEU 145   5.068  -9.203  -1.194
 1094   1HB   LEU 145          1HB       LEU 145   2.350  -7.915  -1.683
 1095   2HB   LEU 145          2HB       LEU 145   3.845  -7.165  -1.201
 1096    HG   LEU 145           HG       LEU 145   3.189  -8.285  -3.978
 1097   1HD1  LEU 145          1HD1      LEU 145   1.809  -6.295  -3.399
 1098   2HD1  LEU 145          2HD1      LEU 145   3.272  -5.359  -2.996
 1099   3HD1  LEU 145          3HD1      LEU 145   2.973  -5.888  -4.672
 1100   1HD2  LEU 145          1HD2      LEU 145   5.228  -7.055  -4.810
 1101   2HD2  LEU 145          2HD2      LEU 145   5.657  -6.617  -3.149
 1102   3HD2  LEU 145          3HD2      LEU 145   5.670  -8.315  -3.650
 1103    H    SER 146           H        SER 146   5.082 -10.045   0.894
 1104    HA   SER 146           HA       SER 146   2.524 -10.940   2.198
 1105   1HB   SER 146          2HB       SER 146   3.801 -12.073   3.679
 1106   2HB   SER 146          1HB       SER 146   5.017 -11.956   2.431
 1107    HG   SER 146           HG       SER 146   5.996 -10.187   3.570
 1108    H    LEU 147           H        LEU 147   2.348 -10.204   4.679
 1109    HA   LEU 147           HA       LEU 147   1.397  -7.441   4.597
 1110   1HB   LEU 147          1HB       LEU 147   0.426  -9.040   6.195
 1111   2HB   LEU 147          2HB       LEU 147   1.934  -9.120   7.090
 1112    HG   LEU 147           HG       LEU 147   1.698  -6.644   7.700
 1113   1HD1  LEU 147          1HD1      LEU 147   0.271  -5.850   5.791
 1114   2HD1  LEU 147          2HD1      LEU 147  -1.092  -6.812   6.414
 1115   3HD1  LEU 147          3HD1      LEU 147  -0.437  -5.457   7.362
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.724  -8.413   8.463
 1117   2HD2  LEU 147          2HD2      LEU 147   0.876  -8.452   9.246
 1118   3HD2  LEU 147          3HD2      LEU 147  -0.130  -6.997   9.364
 1119    H    GLU 148           H        GLU 148   4.492  -8.702   5.909
 1120    HA   GLU 148           HA       GLU 148   5.510  -6.184   6.970
 1121   1HB   GLU 148          2HB       GLU 148   6.380  -8.615   7.381
 1122   2HB   GLU 148          1HB       GLU 148   7.207  -8.483   5.842
 1123   1HG   GLU 148          1HG       GLU 148   8.842  -7.921   7.521
 1124   2HG   GLU 148          2HG       GLU 148   8.423  -6.362   6.829
 1125    H    GLU 149           H        GLU 149   5.999  -7.637   3.660
 1126    HA   GLU 149           HA       GLU 149   7.577  -5.426   2.606
 1127   1HB   GLU 149          2HB       GLU 149   5.711  -7.247   0.941
 1128   2HB   GLU 149          1HB       GLU 149   7.003  -6.227   0.356
 1129   1HG   GLU 149          1HG       GLU 149   8.161  -8.208   0.316
 1130   2HG   GLU 149          2HG       GLU 149   8.590  -7.712   1.949
 1131    H    PHE 150           H        PHE 150   4.041  -5.928   2.503
 1132    HA   PHE 150           HA       PHE 150   3.434  -3.406   1.012
 1133   1HB   PHE 150          1HB       PHE 150   1.960  -5.543   1.196
 1134   2HB   PHE 150          2HB       PHE 150   1.555  -5.056   2.811
 1135    HD1  PHE 150           HD1      PHE 150   0.990  -4.464  -0.777
 1136    HD2  PHE 150           HD2      PHE 150   0.116  -2.949   3.154
 1137    HE1  PHE 150           HE1      PHE 150  -0.921  -3.197  -1.681
 1138    HE2  PHE 150           HE2      PHE 150  -1.802  -1.705   2.234
 1139    HZ   PHE 150           HZ       PHE 150  -2.337  -1.839  -0.169
 1140    H    VAL 151           H        VAL 151   3.497  -4.247   4.558
 1141    HA   VAL 151           HA       VAL 151   2.755  -1.593   5.456
 1142    HB   VAL 151           HB       VAL 151   3.160  -4.221   6.622
 1143   1HG1  VAL 151          1HG2      VAL 151   5.403  -3.668   7.395
 1144   2HG1  VAL 151          2HG2      VAL 151   4.781  -2.220   8.240
 1145   3HG1  VAL 151          3HG2      VAL 151   4.262  -3.865   8.727
 1146   1HG2  VAL 151          1HG1      VAL 151   1.190  -2.919   6.826
 1147   2HG2  VAL 151          2HG1      VAL 151   1.825  -3.492   8.376
 1148   3HG2  VAL 151          3HG1      VAL 151   2.031  -1.769   7.914
 1149    H    ILE 152           H        ILE 152   6.177  -2.967   5.011
 1150    HA   ILE 152           HA       ILE 152   7.469  -0.462   5.747
 1151    HB   ILE 152           HB       ILE 152   8.262  -3.045   4.338
 1152   1HG1  ILE 152          1HG1      ILE 152  10.007  -3.130   6.082
 1153   2HG1  ILE 152          2HG1      ILE 152   9.613  -1.500   6.640
 1154   1HG2  ILE 152          1HG2      ILE 152   9.488  -1.437   2.897
 1155   2HG2  ILE 152          2HG2      ILE 152  10.154  -0.603   4.320
 1156   3HG2  ILE 152          3HG2      ILE 152  10.621  -2.284   3.952
 1157   1HD1  ILE 152          1HD1      ILE 152   7.787  -3.970   6.941
 1158   2HD1  ILE 152          2HD1      ILE 152   8.800  -3.271   8.206
 1159   3HD1  ILE 152          3HD1      ILE 152   7.432  -2.341   7.568
 1160    H    ALA 153           H        ALA 153   6.420  -1.709   2.542
 1161    HA   ALA 153           HA       ALA 153   7.212   0.475   0.817
 1162   1HB   ALA 153          1HB       ALA 153   4.794  -1.481   0.773
 1163   2HB   ALA 153          2HB       ALA 153   5.276  -0.521  -0.611
 1164   3HB   ALA 153          3HB       ALA 153   6.394  -1.729   0.043
 1165    H    GLY 154           H        GLY 154   4.026   0.113   2.524
 1166   1HA   GLY 154          1HA       GLY 154   3.052   2.771   1.736
 1167   2HA   GLY 154          2HA       GLY 154   2.327   1.843   2.978
 1168    H    SER 155           H        SER 155   4.835   1.630   4.687
 1169    HA   SER 155           HA       SER 155   4.806   4.163   6.126
 1170   1HB   SER 155          1HB       SER 155   6.588   3.345   7.482
 1171   2HB   SER 155          2HB       SER 155   5.614   1.939   7.082
 1172    HG   SER 155           HG       SER 155   7.279   1.740   5.225
 1173    H    ASP 156           H        ASP 156   7.141   3.060   3.567
 1174    HA   ASP 156           HA       ASP 156   8.636   5.622   3.528
 1175   1HB   ASP 156          2HB       ASP 156   9.724   3.639   2.545
 1176   2HB   ASP 156          1HB       ASP 156   8.347   3.276   1.531
 1177    H    PHE 157           H        PHE 157   6.016   4.388   1.458
 1178    HA   PHE 157           HA       PHE 157   5.457   6.590  -0.265
 1179   1HB   PHE 157          1HB       PHE 157   4.333   4.264  -0.175
 1180   2HB   PHE 157          2HB       PHE 157   3.438   4.796   1.197
 1181    HD1  PHE 157           HD1      PHE 157   1.509   6.134   1.004
 1182    HD2  PHE 157           HD2      PHE 157   4.049   5.663  -2.438
 1183    HE1  PHE 157           HE1      PHE 157   0.041   7.571  -0.263
 1184    HE2  PHE 157           HE2      PHE 157   2.506   7.069  -3.752
 1185    HZ   PHE 157           HZ       PHE 157   0.498   8.030  -2.664
 1186    H    PHE 158           H        PHE 158   4.064   6.084   3.004
 1187    HA   PHE 158           HA       PHE 158   2.741   8.744   3.082
 1188   1HB   PHE 158          1HB       PHE 158   2.963   6.501   5.166
 1189   2HB   PHE 158          2HB       PHE 158   2.127   7.982   5.453
 1190    HD1  PHE 158           HD1      PHE 158   0.453   8.578   3.103
 1191    HD2  PHE 158           HD2      PHE 158   1.351   4.772   4.907
 1192    HE1  PHE 158           HE1      PHE 158  -1.593   7.624   2.136
 1193    HE2  PHE 158           HE2      PHE 158  -0.729   3.857   3.970
 1194    HZ   PHE 158           HZ       PHE 158  -2.168   5.254   2.528
 1195    H    MET 159           H        MET 159   5.772   7.593   4.758
 1196    HA   MET 159           HA       MET 159   5.979  10.501   5.744
 1197   1HB   MET 159          1HB       MET 159   6.670   9.885   7.926
 1198   2HB   MET 159          2HB       MET 159   5.202   9.016   7.585
 1199   1HG   MET 159          1HG       MET 159   6.634   7.524   8.828
 1200   2HG   MET 159          2HG       MET 159   6.634   6.892   7.182
 1201   1HE   MET 159          1HE       MET 159  10.310   6.130   8.255
 1202   2HE   MET 159          2HE       MET 159   8.775   5.912   9.146
 1203   3HE   MET 159          3HE       MET 159   8.863   5.518   7.399
 1204    H    ASN 160           H        ASN 160   7.743   8.355   3.790
 1205    HA   ASN 160           HA       ASN 160  10.412   9.515   4.749
 1206   1HB   ASN 160          1HB       ASN 160  10.202   7.020   4.336
 1207   2HB   ASN 160          2HB       ASN 160   9.915   7.346   2.636
 1208   1HD2  ASN 160          2HD2      ASN 160  12.339   6.987   5.040
 1209   2HD2  ASN 160          1HD2      ASN 160  13.732   7.358   3.892
 1210    H    ASP 161           H        ASP 161  11.065  11.348   3.813
 1211    HA   ASP 161           HA       ASP 161   9.823  12.339   1.244
 1212   1HB   ASP 161          1HB       ASP 161  10.082  13.697   3.432
 1213   2HB   ASP 161          2HB       ASP 161  11.807  13.782   3.096
 1214    H    GLY 162           H        GLY 162  11.951  10.135   1.310
 1215   1HA   GLY 162          1HA       GLY 162  14.106  11.261  -0.526
 1216   2HA   GLY 162          2HA       GLY 162  14.050   9.629   0.136
 1217    H    ASP 163           H        ASP 163  14.519  10.443  -2.592
 1218    HA   ASP 163           HA       ASP 163  12.139   9.682  -4.196
 1219   1HB   ASP 163          1HB       ASP 163  13.939  11.398  -4.816
 1220   2HB   ASP 163          2HB       ASP 163  15.053  10.067  -5.115
 1221    H    SER 164           H        SER 164  12.361   7.681  -2.595
 1222    HA   SER 164           HA       SER 164  13.780   5.257  -3.402
 1223   1HB   SER 164          1HB       SER 164  12.806   5.721  -1.151
 1224   2HB   SER 164          2HB       SER 164  11.175   5.839  -1.814
 1225    HG   SER 164           HG       SER 164  11.253   3.896  -0.984
 1226    H    THR 165           H        THR 165  12.725   3.213  -4.107
 1227    HA   THR 165           HA       THR 165  11.138   3.666  -6.700
 1228    HB   THR 165           HB       THR 165  13.077   2.108  -6.951
 1229    HG1  THR 165           HG1      THR 165  10.638   0.699  -6.774
 1230   1HG2  THR 165          1HG2      THR 165  13.514   1.203  -4.674
 1231   2HG2  THR 165          2HG2      THR 165  11.946   0.370  -4.660
 1232   3HG2  THR 165          3HG2      THR 165  13.209  -0.129  -5.808
 1233    H    ASN 166           H        ASN 166   9.969   3.688  -3.901
 1234    HA   ASN 166           HA       ASN 166   7.461   1.982  -4.527
 1235   1HB   ASN 166          1HB       ASN 166   8.357   1.825  -2.146
 1236   2HB   ASN 166          2HB       ASN 166   8.381   3.571  -2.004
 1237   1HD2  ASN 166          1HD2      ASN 166   6.307   0.802  -1.992
 1238   2HD2  ASN 166          2HD2      ASN 166   4.838   1.771  -1.448
 1239    H    LYS 167           H        LYS 167   7.722   4.803  -5.422
 1240    HA   LYS 167           HA       LYS 167   5.927   6.745  -3.991
 1241   1HB   LYS 167          1HB       LYS 167   6.823   8.531  -5.477
 1242   2HB   LYS 167          2HB       LYS 167   8.085   7.788  -4.540
 1243   1HG   LYS 167          1HG       LYS 167   8.309   6.286  -6.879
 1244   2HG   LYS 167          2HG       LYS 167   7.644   7.738  -7.564
 1245   1HD   LYS 167          1HD       LYS 167   9.584   9.079  -6.802
 1246   2HD   LYS 167          2HD       LYS 167  10.075   7.846  -5.650
 1247   1HE   LYS 167          1HE       LYS 167  10.515   6.215  -7.617
 1248   2HE   LYS 167          2HE       LYS 167  10.180   7.552  -8.727
 1249   1HZ   LYS 167          1HZ       LYS 167  12.575   7.682  -8.342
 1250   2HZ   LYS 167          2HZ       LYS 167  12.016   8.826  -7.305
 1251   3HZ   LYS 167          3HZ       LYS 167  12.453   7.383  -6.728
 1252    H    VAL 168           H        VAL 168   6.193   4.715  -6.732
 1253    HA   VAL 168           HA       VAL 168   3.585   5.710  -8.008
 1254    HB   VAL 168           HB       VAL 168   4.039   3.777  -9.650
 1255   1HG1  VAL 168          1HG1      VAL 168   6.185   5.991  -9.554
 1256   2HG1  VAL 168          2HG1      VAL 168   5.713   5.043 -10.987
 1257   3HG1  VAL 168          3HG1      VAL 168   4.550   6.153 -10.237
 1258   1HG2  VAL 168          1HG2      VAL 168   6.885   3.613  -8.528
 1259   2HG2  VAL 168          2HG2      VAL 168   5.625   2.384  -8.300
 1260   3HG2  VAL 168          3HG2      VAL 168   6.202   2.757  -9.933
 1261    H    PHE 169           H        PHE 169   4.205   3.715  -5.414
 1262    HA   PHE 169           HA       PHE 169   2.743   1.418  -5.489
 1263   1HB   PHE 169          1HB       PHE 169   3.841   2.592  -3.521
 1264   2HB   PHE 169          2HB       PHE 169   2.417   3.584  -3.345
 1265    HD1  PHE 169           HD1      PHE 169   2.158   3.003  -1.059
 1266    HD2  PHE 169           HD2      PHE 169   2.302  -0.207  -3.921
 1267    HE1  PHE 169           HE1      PHE 169   1.388   1.419   0.657
 1268    HE2  PHE 169           HE2      PHE 169   1.559  -1.769  -2.188
 1269    HZ   PHE 169           HZ       PHE 169   1.147  -0.970   0.114
 1270    H    TRP 170           H        TRP 170   0.988   4.388  -5.721
 1271    HA   TRP 170           HA       TRP 170  -1.726   2.902  -5.806
 1272   1HB   TRP 170          1HB       TRP 170  -1.034   5.817  -5.022
 1273   2HB   TRP 170          2HB       TRP 170  -2.655   5.309  -5.352
 1274    HD1  TRP 170           HD1      TRP 170   0.225   4.841  -2.774
 1275    HE1  TRP 170           HE1      TRP 170  -0.595   3.774  -0.491
 1276    HE3  TRP 170           HE3      TRP 170  -4.465   3.660  -4.361
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.964   2.422   0.255
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.936   2.381  -2.878
 1279    HH2  TRP 170           HH2      TRP 170  -5.174   1.766  -0.541
 1280    H    GLY 171           H        GLY 171   0.438   4.223  -8.017
 1281   1HA   GLY 171          1HA       GLY 171  -0.801   4.076 -10.411
 1282   2HA   GLY 171          2HA       GLY 171  -1.707   5.460  -9.830
 1283    HA   PRO 172           HA       PRO 172   2.227   7.020 -12.043
 1284   1HB   PRO 172          1HB       PRO 172   0.093   8.610 -13.558
 1285   2HB   PRO 172          2HB       PRO 172   1.586   7.884 -14.182
 1286   1HG   PRO 172          1HG       PRO 172  -0.785   6.646 -14.660
 1287   2HG   PRO 172          2HG       PRO 172   0.605   5.654 -14.163
 1288   1HD   PRO 172          1HD       PRO 172  -1.701   6.658 -12.390
 1289   2HD   PRO 172          2HD       PRO 172  -1.002   5.014 -12.508
 1290    H    LEU 173           H        LEU 173   3.253   9.003 -11.455
 1291    HA   LEU 173           HA       LEU 173   2.065  10.495  -9.250
 1292   1HB   LEU 173          1HB       LEU 173   4.611  11.086 -10.813
 1293   2HB   LEU 173          2HB       LEU 173   4.080  12.063  -9.466
 1294    HG   LEU 173           HG       LEU 173   4.702   9.069  -9.268
 1295   1HD1  LEU 173          1HD1      LEU 173   6.285  11.557  -8.289
 1296   2HD1  LEU 173          2HD1      LEU 173   6.747   9.871  -7.984
 1297   3HD1  LEU 173          3HD1      LEU 173   6.754  10.502  -9.642
 1298   1HD2  LEU 173          1HD2      LEU 173   3.081   9.565  -7.499
 1299   2HD2  LEU 173          2HD2      LEU 173   4.664   9.488  -6.730
 1300   3HD2  LEU 173          3HD2      LEU 173   3.908  11.068  -7.050
 1301    H    VAL 174           H        VAL 174   0.330  11.548  -9.562
 1302    HA   VAL 174           HA       VAL 174  -0.389  13.208 -11.773
 1303    HB   VAL 174           HB       VAL 174  -2.303  13.986 -10.524
 1304   1HG1  VAL 174          1HG1      VAL 174  -3.445  11.847 -10.136
 1305   2HG1  VAL 174          2HG1      VAL 174  -2.402  11.713 -11.564
 1306   3HG1  VAL 174          3HG1      VAL 174  -1.897  10.977 -10.028
 1307   1HG2  VAL 174          1HG2      VAL 174  -1.077  12.716  -8.011
 1308   2HG2  VAL 174          2HG2      VAL 174  -1.543  14.415  -8.278
 1309   3HG2  VAL 174          3HG2      VAL 174  -2.787  13.179  -8.163
 1310    HXT  VAL 174           HXT      VAL 174   1.897  14.049 -11.432
  Start of MODEL    8
    1   1H    SER   1          1H        SER   1   7.125  20.002   1.244
    2   2H    SER   1          2H        SER   1   7.415  21.429   0.525
    3    HA   SER   1           HA       SER   1   9.605  20.908  -0.048
    4   1HB   SER   1          1HB       SER   1  10.716  18.802   0.687
    5   2HB   SER   1          2HB       SER   1  10.294  19.844   2.040
    6    HG   SER   1           HG       SER   1   8.399  18.548   2.320
    7    H    ASP   2           H        ASP   2   9.987  20.055  -2.006
    8    HA   ASP   2           HA       ASP   2   7.952  19.429  -3.725
    9   1HB   ASP   2          1HB       ASP   2  10.912  18.660  -4.089
   10   2HB   ASP   2          2HB       ASP   2   9.730  18.722  -5.385
   11    H    LEU   3           H        LEU   3  10.132  16.761  -2.651
   12    HA   LEU   3           HA       LEU   3   8.555  14.674  -3.996
   13   1HB   LEU   3          1HB       LEU   3  11.033  14.529  -3.093
   14   2HB   LEU   3          2HB       LEU   3  10.333  14.164  -1.550
   15    HG   LEU   3           HG       LEU   3   8.942  12.360  -3.295
   16   1HD1  LEU   3          1HD1      LEU   3  11.858  12.508  -4.276
   17   2HD1  LEU   3          2HD1      LEU   3  10.658  11.281  -4.730
   18   3HD1  LEU   3          3HD1      LEU   3  10.421  12.974  -5.216
   19   1HD2  LEU   3          1HD2      LEU   3  10.451  10.587  -2.293
   20   2HD2  LEU   3          2HD2      LEU   3  11.499  11.876  -1.671
   21   3HD2  LEU   3          3HD2      LEU   3   9.846  11.734  -1.069
   22    H    TRP   4           H        TRP   4   8.296  15.974  -0.699
   23    HA   TRP   4           HA       TRP   4   6.305  14.005   0.306
   24   1HB   TRP   4          2HB       TRP   4   7.794  15.426   1.807
   25   2HB   TRP   4          1HB       TRP   4   6.961  16.869   1.269
   26    HD1  TRP   4           HD1      TRP   4   6.424  13.694   3.477
   27    HE1  TRP   4           HE1      TRP   4   4.321  13.963   5.064
   28    HE3  TRP   4           HE3      TRP   4   4.740  18.092   1.493
   29    HZ2  TRP   4           HZ2      TRP   4   2.309  15.939   5.294
   30    HZ3  TRP   4           HZ3      TRP   4   2.662  19.087   2.386
   31    HH2  TRP   4           HH2      TRP   4   1.443  18.019   4.241
   32    H    VAL   5           H        VAL   5   5.905  17.360  -1.061
   33    HA   VAL   5           HA       VAL   5   2.952  17.150  -1.081
   34    HB   VAL   5           HB       VAL   5   4.190  19.324  -1.104
   35   1HG1  VAL   5          1HG2      VAL   5   4.581  18.928  -4.145
   36   2HG1  VAL   5          2HG2      VAL   5   4.893  20.417  -3.217
   37   3HG1  VAL   5          3HG2      VAL   5   5.868  18.973  -2.923
   38   1HG2  VAL   5          1HG1      VAL   5   2.498  20.541  -2.450
   39   2HG2  VAL   5          2HG1      VAL   5   2.049  19.046  -3.304
   40   3HG2  VAL   5          3HG1      VAL   5   1.735  19.212  -1.560
   41    H    GLN   6           H        GLN   6   5.408  16.306  -3.629
   42    HA   GLN   6           HA       GLN   6   3.472  15.454  -5.652
   43   1HB   GLN   6          1HB       GLN   6   6.355  14.536  -5.090
   44   2HB   GLN   6          2HB       GLN   6   5.428  13.901  -6.433
   45   1HG   GLN   6          1HG       GLN   6   5.155  16.134  -7.466
   46   2HG   GLN   6          2HG       GLN   6   5.926  16.930  -6.108
   47   1HE2  GLN   6          2HE2      GLN   6   8.199  16.701  -5.878
   48   2HE2  GLN   6          1HE2      GLN   6   9.210  16.157  -7.329
   49    H    LYS   7           H        LYS   7   4.910  13.438  -2.990
   50    HA   LYS   7           HA       LYS   7   3.327  10.999  -3.711
   51   1HB   LYS   7          1HB       LYS   7   4.969  11.833  -1.248
   52   2HB   LYS   7          2HB       LYS   7   4.055  10.339  -1.244
   53   1HG   LYS   7          1HG       LYS   7   5.411   9.235  -2.807
   54   2HG   LYS   7          2HG       LYS   7   5.733  10.678  -3.720
   55   1HD   LYS   7          1HD       LYS   7   7.807  10.146  -2.954
   56   2HD   LYS   7          2HD       LYS   7   7.372  11.485  -1.937
   57   1HE   LYS   7          1HE       LYS   7   7.069   8.536  -1.010
   58   2HE   LYS   7          2HE       LYS   7   8.621   9.351  -0.948
   59   1HZ   LYS   7          1HZ       LYS   7   6.695  11.096   0.242
   60   2HZ   LYS   7          2HZ       LYS   7   6.520   9.585   0.906
   61   3HZ   LYS   7          3HZ       LYS   7   8.005  10.361   0.961
   62    H    MET   8           H        MET   8   2.719  13.610  -1.278
   63    HA   MET   8           HA       MET   8   0.091  12.529  -0.429
   64   1HB   MET   8          2HB       MET   8   1.187  15.428  -0.330
   65   2HB   MET   8          1HB       MET   8  -0.355  14.954   0.358
   66   1HG   MET   8          1HG       MET   8   2.373  13.853   1.286
   67   2HG   MET   8          2HG       MET   8   1.393  15.065   2.120
   68   1HE   MET   8          1HE       MET   8   1.116  11.708   4.265
   69   2HE   MET   8          2HE       MET   8   2.502  12.107   3.204
   70   3HE   MET   8          3HE       MET   8   1.758  13.375   4.224
   71    H    LYS   9           H        LYS   9   0.946  14.827  -3.074
   72    HA   LYS   9           HA       LYS   9  -1.755  15.275  -4.073
   73   1HB   LYS   9          1HB       LYS   9   1.035  15.336  -5.360
   74   2HB   LYS   9          2HB       LYS   9  -0.335  15.437  -6.400
   75   1HG   LYS   9          1HG       LYS   9  -0.015  17.417  -4.067
   76   2HG   LYS   9          2HG       LYS   9   0.775  17.633  -5.623
   77   1HD   LYS   9          1HD       LYS   9  -1.551  17.391  -6.769
   78   2HD   LYS   9          2HD       LYS   9  -2.280  17.431  -5.168
   79   1HE   LYS   9          1HE       LYS   9  -1.259  19.721  -4.741
   80   2HE   LYS   9          2HE       LYS   9  -0.466  19.687  -6.329
   81   1HZ   LYS   9          1HZ       LYS   9  -2.788  19.516  -7.361
   82   2HZ   LYS   9          2HZ       LYS   9  -3.454  19.479  -5.839
   83   3HZ   LYS   9          3HZ       LYS   9  -2.760  20.831  -6.323
   84    H    THR  10           H        THR  10   0.678  12.711  -4.892
   85    HA   THR  10           HA       THR  10  -0.879  11.204  -6.809
   86    HB   THR  10           HB       THR  10   0.865   9.430  -4.892
   87    HG1  THR  10           HG1      THR  10   1.730  11.772  -6.000
   88   1HG2  THR  10          1HG2      THR  10   1.810   8.579  -6.899
   89   2HG2  THR  10          2HG2      THR  10   0.054   8.442  -6.919
   90   3HG2  THR  10          3HG2      THR  10   0.837   9.698  -7.897
   91    H    TYR  11           H        TYR  11  -0.495  10.408  -3.446
   92    HA   TYR  11           HA       TYR  11  -2.762   8.575  -3.386
   93   1HB   TYR  11          1HB       TYR  11  -0.986   8.519  -1.660
   94   2HB   TYR  11          2HB       TYR  11  -1.394  10.105  -1.068
   95    HD1  TYR  11           HD1      TYR  11  -2.786   6.602  -1.397
   96    HD2  TYR  11           HD2      TYR  11  -3.057  10.352   0.649
   97    HE1  TYR  11           HE1      TYR  11  -4.337   5.596   0.229
   98    HE2  TYR  11           HE2      TYR  11  -4.610   9.342   2.292
   99    HH   TYR  11           HH       TYR  11  -5.581   5.943   2.020
  100    H    PHE  12           H        PHE  12  -2.985  12.095  -2.756
  101    HA   PHE  12           HA       PHE  12  -5.831  11.973  -1.791
  102   1HB   PHE  12          1HB       PHE  12  -4.331  13.874  -1.235
  103   2HB   PHE  12          2HB       PHE  12  -4.134  14.294  -2.911
  104    HD1  PHE  12           HD1      PHE  12  -5.843  15.630  -4.083
  105    HD2  PHE  12           HD2      PHE  12  -6.618  14.211  -0.100
  106    HE1  PHE  12           HE1      PHE  12  -7.844  17.061  -3.951
  107    HE2  PHE  12           HE2      PHE  12  -8.570  15.718   0.043
  108    HZ   PHE  12           HZ       PHE  12  -9.219  17.084  -1.899
  109    H    ASN  13           H        ASN  13  -4.449  12.931  -4.958
  110    HA   ASN  13           HA       ASN  13  -7.053  13.082  -6.306
  111   1HB   ASN  13          2HB       ASN  13  -4.219  12.977  -7.498
  112   2HB   ASN  13          1HB       ASN  13  -5.664  13.328  -8.422
  113   1HD2  ASN  13          1HD2      ASN  13  -7.001  15.286  -7.375
  114   2HD2  ASN  13          2HD2      ASN  13  -5.902  16.678  -6.880
  115    H    ARG  14           H        ARG  14  -4.646  10.350  -6.025
  116    HA   ARG  14           HA       ARG  14  -6.297   8.720  -7.971
  117   1HB   ARG  14          1HB       ARG  14  -3.788   8.001  -6.336
  118   2HB   ARG  14          2HB       ARG  14  -4.645   6.918  -7.392
  119   1HG   ARG  14          1HG       ARG  14  -4.360   8.683  -9.316
  120   2HG   ARG  14          2HG       ARG  14  -3.351   9.619  -8.235
  121   1HD   ARG  14          1HD       ARG  14  -1.723   7.751  -8.044
  122   2HD   ARG  14          2HD       ARG  14  -2.657   6.738  -9.105
  123    HE   ARG  14           HE       ARG  14  -0.746   8.794  -9.967
  124   1HH1  ARG  14          1HH2      ARG  14  -3.794   7.473 -10.983
  125   2HH1  ARG  14          2HH2      ARG  14  -3.507   7.977 -12.721
  126   1HH2  ARG  14          1HH1      ARG  14  -0.465   9.356 -11.834
  127   2HH2  ARG  14          2HH1      ARG  14  -1.676   9.033 -13.178
  128    H    ILE  15           H        ILE  15  -5.879   8.796  -4.379
  129    HA   ILE  15           HA       ILE  15  -7.803   6.583  -4.016
  130    HB   ILE  15           HB       ILE  15  -6.015   7.502  -2.286
  131   1HG1  ILE  15          1HG1      ILE  15  -7.399   6.563  -0.329
  132   2HG1  ILE  15          2HG1      ILE  15  -8.760   6.403  -1.426
  133   1HG2  ILE  15          1HG2      ILE  15  -7.146   9.826  -1.982
  134   2HG2  ILE  15          2HG2      ILE  15  -8.453   9.003  -1.120
  135   3HG2  ILE  15          3HG2      ILE  15  -6.788   8.944  -0.482
  136   1HD1  ILE  15          1HD1      ILE  15  -7.349   4.788  -2.863
  137   2HD1  ILE  15          2HD1      ILE  15  -5.984   5.048  -1.748
  138   3HD1  ILE  15          3HD1      ILE  15  -7.469   4.250  -1.186
  139    H    ASP  16           H        ASP  16  -8.396  10.010  -4.538
  140    HA   ASP  16           HA       ASP  16 -11.120  10.394  -3.628
  141   1HB   ASP  16          2HB       ASP  16  -9.655  12.199  -4.295
  142   2HB   ASP  16          1HB       ASP  16  -9.329  11.526  -5.870
  143    H    PHE  17           H        PHE  17 -11.603   8.048  -4.188
  144    HA   PHE  17           HA       PHE  17 -12.354   7.108  -6.768
  145   1HB   PHE  17          1HB       PHE  17 -12.291   5.895  -4.378
  146   2HB   PHE  17          2HB       PHE  17 -13.990   6.211  -4.325
  147    HD1  PHE  17           HD1      PHE  17 -15.509   4.997  -6.007
  148    HD2  PHE  17           HD2      PHE  17 -11.261   4.348  -5.966
  149    HE1  PHE  17           HE1      PHE  17 -15.800   2.958  -7.363
  150    HE2  PHE  17           HE2      PHE  17 -11.561   2.314  -7.310
  151    HZ   PHE  17           HZ       PHE  17 -13.813   1.617  -8.028
  152    H    ASP  18           H        ASP  18 -14.553   9.063  -4.759
  153    HA   ASP  18           HA       ASP  18 -16.869   8.712  -6.643
  154   1HB   ASP  18          1HB       ASP  18 -18.053  10.298  -5.187
  155   2HB   ASP  18          2HB       ASP  18 -17.364   8.965  -4.293
  156    H    LYS  19           H        LYS  19 -14.108  10.660  -6.773
  157    HA   LYS  19           HA       LYS  19 -13.360  12.330  -8.202
  158   1HB   LYS  19          2HB       LYS  19 -15.757  11.661 -10.016
  159   2HB   LYS  19          1HB       LYS  19 -14.342  12.557 -10.486
  160   1HG   LYS  19          1HG       LYS  19 -14.668   9.589 -10.150
  161   2HG   LYS  19          2HG       LYS  19 -13.955  10.476 -11.477
  162   1HD   LYS  19          1HD       LYS  19 -12.787   9.772  -8.766
  163   2HD   LYS  19          2HD       LYS  19 -12.255   9.116 -10.276
  164   1HE   LYS  19          1HE       LYS  19 -10.929  10.995 -10.885
  165   2HE   LYS  19          2HE       LYS  19 -11.912  12.151 -10.007
  166   1HZ   LYS  19          1HZ       LYS  19 -10.687  11.886  -8.096
  167   2HZ   LYS  19          2HZ       LYS  19 -10.861  10.324  -8.087
  168   3HZ   LYS  19          3HZ       LYS  19  -9.560  10.953  -8.925
  169    H    ASP  20           H        ASP  20 -15.017  13.345  -6.054
  170    HA   ASP  20           HA       ASP  20 -16.278  15.826  -7.304
  171   1HB   ASP  20          1HB       ASP  20 -17.777  14.997  -5.805
  172   2HB   ASP  20          2HB       ASP  20 -16.650  14.203  -4.769
  173    H    GLY  21           H        GLY  21 -13.288  14.890  -5.726
  174   1HA   GLY  21          1HA       GLY  21 -11.279  16.391  -5.841
  175   2HA   GLY  21          2HA       GLY  21 -12.299  17.818  -5.791
  176    H    ALA  22           H        ALA  22 -13.588  15.777  -3.523
  177    HA   ALA  22           HA       ALA  22 -11.658  16.535  -1.281
  178   1HB   ALA  22          1HB       ALA  22 -14.735  16.990  -1.275
  179   2HB   ALA  22          2HB       ALA  22 -13.658  17.288   0.112
  180   3HB   ALA  22          3HB       ALA  22 -13.493  18.264  -1.362
  181    H    ILE  23           H        ILE  23 -11.321  14.820   0.151
  182    HA   ILE  23           HA       ILE  23 -12.468  12.165  -0.638
  183    HB   ILE  23           HB       ILE  23 -10.751  12.627   1.845
  184   1HG1  ILE  23          1HG1      ILE  23  -9.346  13.503   0.145
  185   2HG1  ILE  23          2HG1      ILE  23  -8.733  11.930   0.574
  186   1HG2  ILE  23          1HG2      ILE  23 -11.838  10.387   1.792
  187   2HG2  ILE  23          2HG2      ILE  23 -11.301  10.109   0.125
  188   3HG2  ILE  23          3HG2      ILE  23 -10.115  10.165   1.435
  189   1HD1  ILE  23          1HD1      ILE  23  -8.605  12.256  -1.889
  190   2HD1  ILE  23          2HD1      ILE  23  -9.789  10.965  -1.569
  191   3HD1  ILE  23          3HD1      ILE  23 -10.344  12.599  -1.992
  192    H    THR  24           H        THR  24 -14.351  11.360   0.119
  193    HA   THR  24           HA       THR  24 -15.287  11.994   2.964
  194    HB   THR  24           HB       THR  24 -17.348  12.785   2.396
  195    HG1  THR  24           HG1      THR  24 -17.286  10.709   0.553
  196   1HG2  THR  24          1HG2      THR  24 -16.555  12.997  -0.555
  197   2HG2  THR  24          2HG2      THR  24 -17.759  13.968   0.307
  198   3HG2  THR  24          3HG2      THR  24 -16.015  14.177   0.633
  199    H    ARG  25           H        ARG  25 -17.043  10.447   3.728
  200    HA   ARG  25           HA       ARG  25 -16.085   7.713   3.587
  201   1HB   ARG  25          1HB       ARG  25 -17.625   8.882   5.376
  202   2HB   ARG  25          2HB       ARG  25 -18.978   8.384   4.368
  203   1HG   ARG  25          1HG       ARG  25 -18.141   5.935   4.603
  204   2HG   ARG  25          2HG       ARG  25 -16.833   6.524   5.629
  205   1HD   ARG  25          1HD       ARG  25 -18.649   7.563   7.177
  206   2HD   ARG  25          2HD       ARG  25 -19.870   6.745   6.216
  207    HE   ARG  25           HE       ARG  25 -17.813   5.516   8.133
  208   1HH1  ARG  25          1HH2      ARG  25 -20.277   4.667   5.679
  209   2HH1  ARG  25          2HH2      ARG  25 -20.752   3.217   6.681
  210   1HH2  ARG  25          1HH1      ARG  25 -18.317   3.761   9.073
  211   2HH2  ARG  25          2HH1      ARG  25 -19.679   2.702   8.430
  212    H    MET  26           H        MET  26 -18.237   9.253   1.418
  213    HA   MET  26           HA       MET  26 -19.668   6.998   0.134
  214   1HB   MET  26          2HB       MET  26 -18.870   9.754  -1.023
  215   2HB   MET  26          1HB       MET  26 -19.956   8.629  -1.802
  216   1HG   MET  26          2HG       MET  26 -21.617   8.827   0.079
  217   2HG   MET  26          1HG       MET  26 -20.565   9.979   0.912
  218   1HE   MET  26          1HE       MET  26 -20.719  13.207  -1.214
  219   2HE   MET  26          2HE       MET  26 -20.237  12.431   0.324
  220   3HE   MET  26          3HE       MET  26 -19.371  12.038  -1.194
  221    H    ASP  27           H        ASP  27 -16.459   8.463  -0.413
  222    HA   ASP  27           HA       ASP  27 -15.651   7.161  -2.885
  223   1HB   ASP  27          2HB       ASP  27 -14.613   9.169  -1.826
  224   2HB   ASP  27          1HB       ASP  27 -14.219   8.281  -0.368
  225    H    PHE  28           H        PHE  28 -15.069   6.297   0.494
  226    HA   PHE  28           HA       PHE  28 -13.847   3.637   0.016
  227   1HB   PHE  28          1HB       PHE  28 -15.086   4.825   2.590
  228   2HB   PHE  28          2HB       PHE  28 -14.226   3.314   2.533
  229    HD1  PHE  28           HD1      PHE  28 -13.813   6.964   2.567
  230    HD2  PHE  28           HD2      PHE  28 -11.745   3.268   1.807
  231    HE1  PHE  28           HE1      PHE  28 -11.666   8.155   2.565
  232    HE2  PHE  28           HE2      PHE  28  -9.611   4.483   1.784
  233    HZ   PHE  28           HZ       PHE  28  -9.559   6.925   2.152
  234    H    GLU  29           H        GLU  29 -17.220   4.526   0.976
  235    HA   GLU  29           HA       GLU  29 -18.269   1.795   0.866
  236   1HB   GLU  29          1HB       GLU  29 -19.694   4.511   0.559
  237   2HB   GLU  29          2HB       GLU  29 -20.544   2.977   0.633
  238   1HG   GLU  29          1HG       GLU  29 -19.609   2.493   2.920
  239   2HG   GLU  29          2HG       GLU  29 -18.672   3.982   2.875
  240    H    SER  30           H        SER  30 -18.022   4.276  -1.700
  241    HA   SER  30           HA       SER  30 -19.256   2.701  -3.884
  242   1HB   SER  30          2HB       SER  30 -17.159   4.955  -4.176
  243   2HB   SER  30          1HB       SER  30 -18.222   4.336  -5.442
  244    HG   SER  30           HG       SER  30 -18.883   5.775  -3.088
  245    H    MET  31           H        MET  31 -15.776   3.181  -2.945
  246    HA   MET  31           HA       MET  31 -14.611   1.337  -4.863
  247   1HB   MET  31          1HB       MET  31 -13.415   3.056  -3.369
  248   2HB   MET  31          2HB       MET  31 -13.547   1.940  -2.026
  249   1HG   MET  31          1HG       MET  31 -12.078   1.353  -4.700
  250   2HG   MET  31          2HG       MET  31 -11.295   1.934  -3.227
  251   1HE   MET  31          1HE       MET  31 -10.162  -1.854  -3.613
  252   2HE   MET  31          2HE       MET  31 -10.604  -0.781  -4.975
  253   3HE   MET  31          3HE       MET  31  -9.624  -0.146  -3.615
  254    H    ALA  32           H        ALA  32 -15.886   0.636  -1.550
  255    HA   ALA  32           HA       ALA  32 -15.336  -2.217  -1.581
  256   1HB   ALA  32          1HB       ALA  32 -17.036  -2.338   0.285
  257   2HB   ALA  32          2HB       ALA  32 -16.023  -0.894   0.502
  258   3HB   ALA  32          3HB       ALA  32 -17.667  -0.731  -0.149
  259    H    GLU  33           H        GLU  33 -18.356  -0.553  -2.688
  260    HA   GLU  33           HA       GLU  33 -19.661  -3.008  -3.666
  261   1HB   GLU  33          1HB       GLU  33 -20.881  -0.885  -3.222
  262   2HB   GLU  33          2HB       GLU  33 -20.009  -0.039  -4.482
  263   1HG   GLU  33          1HG       GLU  33 -21.930  -2.409  -5.047
  264   2HG   GLU  33          2HG       GLU  33 -22.418  -0.722  -5.048
  265    H    ARG  34           H        ARG  34 -17.652  -0.620  -5.457
  266    HA   ARG  34           HA       ARG  34 -17.664  -1.987  -8.024
  267   1HB   ARG  34          1HB       ARG  34 -16.268   0.342  -6.826
  268   2HB   ARG  34          2HB       ARG  34 -15.082  -0.640  -7.599
  269   1HG   ARG  34          1HG       ARG  34 -15.757   0.985  -9.180
  270   2HG   ARG  34          2HG       ARG  34 -16.346  -0.538  -9.773
  271   1HD   ARG  34          1HD       ARG  34 -18.067   1.571  -8.263
  272   2HD   ARG  34          2HD       ARG  34 -17.920   1.552 -10.003
  273    HE   ARG  34           HE       ARG  34 -19.738  -0.146  -8.369
  274   1HH1  ARG  34          1HH1      ARG  34 -17.983  -0.268 -11.374
  275   2HH1  ARG  34          2HH1      ARG  34 -18.624  -1.971 -11.767
  276   1HH2  ARG  34          1HH2      ARG  34 -20.466  -2.049  -8.836
  277   2HH2  ARG  34          2HH2      ARG  34 -19.768  -2.921 -10.317
  278    H    PHE  35           H        PHE  35 -15.358  -2.417  -5.321
  279    HA   PHE  35           HA       PHE  35 -13.824  -4.521  -6.694
  280   1HB   PHE  35          2HB       PHE  35 -13.142  -2.960  -4.669
  281   2HB   PHE  35          1HB       PHE  35 -13.961  -4.071  -3.650
  282    HD1  PHE  35           HD1      PHE  35 -13.010  -6.450  -3.371
  283    HD2  PHE  35           HD2      PHE  35 -10.994  -3.512  -5.781
  284    HE1  PHE  35           HE1      PHE  35 -10.939  -7.765  -3.252
  285    HE2  PHE  35           HE2      PHE  35  -8.935  -4.862  -5.685
  286    HZ   PHE  35           HZ       PHE  35  -8.905  -6.989  -4.425
  287    H    ALA  36           H        ALA  36 -16.456  -4.630  -4.201
  288    HA   ALA  36           HA       ALA  36 -16.672  -7.511  -3.899
  289   1HB   ALA  36          1HB       ALA  36 -18.923  -5.405  -3.676
  290   2HB   ALA  36          2HB       ALA  36 -18.923  -7.028  -2.939
  291   3HB   ALA  36          3HB       ALA  36 -17.780  -5.796  -2.385
  292    H    LYS  37           H        LYS  37 -18.340  -5.464  -6.308
  293    HA   LYS  37           HA       LYS  37 -19.808  -7.855  -7.446
  294   1HB   LYS  37          1HB       LYS  37 -19.828  -4.882  -8.229
  295   2HB   LYS  37          2HB       LYS  37 -20.763  -6.096  -9.050
  296   1HG   LYS  37          1HG       LYS  37 -21.110  -5.247  -6.097
  297   2HG   LYS  37          2HG       LYS  37 -22.108  -4.807  -7.447
  298   1HD   LYS  37          1HD       LYS  37 -23.464  -6.486  -6.696
  299   2HD   LYS  37          2HD       LYS  37 -22.475  -7.463  -7.762
  300   1HE   LYS  37          1HE       LYS  37 -20.990  -8.028  -5.626
  301   2HE   LYS  37          2HE       LYS  37 -22.180  -7.157  -4.676
  302   1HZ   LYS  37          1HZ       LYS  37 -22.800  -9.539  -6.433
  303   2HZ   LYS  37          2HZ       LYS  37 -22.733  -9.588  -4.791
  304   3HZ   LYS  37          3HZ       LYS  37 -23.925  -8.740  -5.549
  305    H    GLU  38           H        GLU  38 -17.180  -5.690  -8.782
  306    HA   GLU  38           HA       GLU  38 -17.044  -7.578 -11.127
  307   1HB   GLU  38          2HB       GLU  38 -15.806  -4.845 -10.478
  308   2HB   GLU  38          1HB       GLU  38 -15.107  -5.850 -11.720
  309   1HG   GLU  38          1HG       GLU  38 -16.538  -4.642 -13.030
  310   2HG   GLU  38          2HG       GLU  38 -17.549  -6.035 -12.763
  311    H    SER  39           H        SER  39 -15.270  -7.631  -8.119
  312    HA   SER  39           HA       SER  39 -13.048  -9.290  -9.455
  313   1HB   SER  39          2HB       SER  39 -12.307  -7.336  -8.069
  314   2HB   SER  39          1HB       SER  39 -13.098  -8.003  -6.650
  315    HG   SER  39           HG       SER  39 -11.685  -9.719  -6.659
  316    H    GLU  40           H        GLU  40 -12.421 -11.307  -8.427
  317    HA   GLU  40           HA       GLU  40 -14.795 -12.921  -7.518
  318   1HB   GLU  40          1HB       GLU  40 -13.208 -13.694  -9.336
  319   2HB   GLU  40          2HB       GLU  40 -11.935 -13.862  -8.133
  320   1HG   GLU  40          1HG       GLU  40 -13.437 -15.574  -6.887
  321   2HG   GLU  40          2HG       GLU  40 -14.627 -15.416  -8.178
  322    H    MET  41           H        MET  41 -15.236 -13.315  -5.451
  323    HA   MET  41           HA       MET  41 -13.097 -13.850  -3.401
  324   1HB   MET  41          1HB       MET  41 -13.827 -12.253  -1.750
  325   2HB   MET  41          2HB       MET  41 -13.364 -11.405  -3.182
  326   1HG   MET  41          1HG       MET  41 -16.303 -11.931  -2.330
  327   2HG   MET  41          2HG       MET  41 -15.403 -10.449  -2.000
  328   1HE   MET  41          1HE       MET  41 -13.710  -9.832  -4.724
  329   2HE   MET  41          2HE       MET  41 -14.957  -8.788  -5.425
  330   3HE   MET  41          3HE       MET  41 -14.622  -8.698  -3.668
  331    H    LYS  42           H        LYS  42 -13.987 -14.589  -1.312
  332    HA   LYS  42           HA       LYS  42 -16.128 -16.652  -1.804
  333   1HB   LYS  42          1HB       LYS  42 -14.641 -16.041   0.822
  334   2HB   LYS  42          2HB       LYS  42 -15.637 -17.439   0.512
  335   1HG   LYS  42          1HG       LYS  42 -12.900 -16.787  -0.718
  336   2HG   LYS  42          2HG       LYS  42 -13.249 -18.052   0.425
  337   1HD   LYS  42          1HD       LYS  42 -14.207 -17.918  -2.513
  338   2HD   LYS  42          2HD       LYS  42 -12.844 -18.842  -1.964
  339   1HE   LYS  42          1HE       LYS  42 -15.776 -19.380  -1.079
  340   2HE   LYS  42          2HE       LYS  42 -14.984 -20.178  -2.429
  341   1HZ   LYS  42          1HZ       LYS  42 -13.267 -21.063  -0.854
  342   2HZ   LYS  42          2HZ       LYS  42 -13.984 -20.322   0.416
  343   3HZ   LYS  42          3HZ       LYS  42 -14.759 -21.547  -0.363
  344    H    ALA  43           H        ALA  43 -18.164 -16.779  -0.765
  345    HA   ALA  43           HA       ALA  43 -19.858 -14.639  -0.596
  346   1HB   ALA  43          1HB       ALA  43 -20.561 -17.034  -0.446
  347   2HB   ALA  43          2HB       ALA  43 -20.014 -17.119   1.251
  348   3HB   ALA  43          3HB       ALA  43 -21.378 -16.076   0.799
  349    H    GLU  44           H        GLU  44 -18.235 -15.617   2.440
  350    HA   GLU  44           HA       GLU  44 -19.414 -13.484   4.094
  351   1HB   GLU  44          1HB       GLU  44 -18.503 -15.685   4.901
  352   2HB   GLU  44          2HB       GLU  44 -16.881 -15.212   4.416
  353   1HG   GLU  44          1HG       GLU  44 -16.995 -14.964   6.783
  354   2HG   GLU  44          2HG       GLU  44 -16.940 -13.336   6.138
  355    H    HIS  45           H        HIS  45 -16.775 -13.261   1.833
  356    HA   HIS  45           HA       HIS  45 -15.201 -11.135   3.097
  357   1HB   HIS  45          1HB       HIS  45 -14.475 -12.733   1.188
  358   2HB   HIS  45          2HB       HIS  45 -15.395 -11.739   0.086
  359    HD2  HIS  45           HD2      HIS  45 -12.129 -11.833   2.153
  360    HE1  HIS  45           HE1      HIS  45 -11.921  -8.313  -0.059
  361    HE2  HIS  45           HE2      HIS  45 -10.504  -9.906   1.366
  362    H    ALA  46           H        ALA  46 -18.211 -10.776   1.245
  363    HA   ALA  46           HA       ALA  46 -17.822  -7.983   0.485
  364   1HB   ALA  46          1HB       ALA  46 -19.651  -9.426  -0.491
  365   2HB   ALA  46          2HB       ALA  46 -20.485  -9.474   1.084
  366   3HB   ALA  46          3HB       ALA  46 -20.345  -7.941   0.191
  367    H    LYS  47           H        LYS  47 -19.216  -9.215   3.548
  368    HA   LYS  47           HA       LYS  47 -19.614  -6.486   4.611
  369   1HB   LYS  47          1HB       LYS  47 -20.506  -7.348   6.471
  370   2HB   LYS  47          2HB       LYS  47 -20.826  -8.669   5.372
  371   1HG   LYS  47          1HG       LYS  47 -18.820  -9.920   6.468
  372   2HG   LYS  47          2HG       LYS  47 -18.688  -8.561   7.596
  373   1HD   LYS  47          1HD       LYS  47 -21.265  -8.987   8.089
  374   2HD   LYS  47          2HD       LYS  47 -21.051 -10.516   7.260
  375   1HE   LYS  47          1HE       LYS  47 -19.549  -9.578   9.820
  376   2HE   LYS  47          2HE       LYS  47 -20.918 -10.687   9.766
  377   1HZ   LYS  47          1HZ       LYS  47 -19.354 -12.063   8.096
  378   2HZ   LYS  47          2HZ       LYS  47 -18.137 -11.243   8.792
  379   3HZ   LYS  47          3HZ       LYS  47 -19.104 -12.234   9.698
  380    H    VAL  48           H        VAL  48 -16.997  -8.820   4.784
  381    HA   VAL  48           HA       VAL  48 -15.214  -7.429   6.625
  382    HB   VAL  48           HB       VAL  48 -15.300  -9.963   5.246
  383   1HG1  VAL  48          1HG2      VAL  48 -13.882  -9.129   3.300
  384   2HG1  VAL  48          2HG2      VAL  48 -12.606  -8.705   4.436
  385   3HG1  VAL  48          3HG2      VAL  48 -13.129 -10.401   4.264
  386   1HG2  VAL  48          1HG1      VAL  48 -14.521  -9.447   7.554
  387   2HG2  VAL  48          2HG1      VAL  48 -13.425 -10.543   6.650
  388   3HG2  VAL  48          3HG1      VAL  48 -12.994  -8.816   6.838
  389    H    LEU  49           H        LEU  49 -15.379  -7.387   3.148
  390    HA   LEU  49           HA       LEU  49 -13.316  -5.434   2.534
  391   1HB   LEU  49          1HB       LEU  49 -14.358  -7.053   0.988
  392   2HB   LEU  49          2HB       LEU  49 -15.923  -6.278   1.131
  393    HG   LEU  49           HG       LEU  49 -15.142  -4.296  -0.113
  394   1HD1  LEU  49          1HD1      LEU  49 -12.436  -5.782  -0.384
  395   2HD1  LEU  49          2HD1      LEU  49 -12.891  -4.310  -1.271
  396   3HD1  LEU  49          3HD1      LEU  49 -12.694  -4.254   0.491
  397   1HD2  LEU  49          1HD2      LEU  49 -16.058  -6.409  -1.236
  398   2HD2  LEU  49          2HD2      LEU  49 -14.988  -5.468  -2.288
  399   3HD2  LEU  49          3HD2      LEU  49 -14.401  -6.964  -1.516
  400    H    MET  50           H        MET  50 -16.876  -4.807   2.980
  401    HA   MET  50           HA       MET  50 -16.606  -1.887   2.898
  402   1HB   MET  50          1HB       MET  50 -18.742  -3.150   2.468
  403   2HB   MET  50          2HB       MET  50 -18.863  -3.553   4.175
  404   1HG   MET  50          1HG       MET  50 -19.154  -1.152   4.776
  405   2HG   MET  50          2HG       MET  50 -18.742  -0.620   3.142
  406   1HE   MET  50          1HE       MET  50 -21.870  -1.088   1.058
  407   2HE   MET  50          2HE       MET  50 -20.543   0.032   1.481
  408   3HE   MET  50          3HE       MET  50 -20.171  -1.633   0.935
  409    H    ASP  51           H        ASP  51 -16.612  -4.174   5.691
  410    HA   ASP  51           HA       ASP  51 -16.321  -2.329   7.915
  411   1HB   ASP  51          1HB       ASP  51 -16.788  -4.784   8.033
  412   2HB   ASP  51          2HB       ASP  51 -15.232  -5.178   7.366
  413    H    SER  52           H        SER  52 -13.779  -3.891   5.990
  414    HA   SER  52           HA       SER  52 -11.522  -2.480   7.226
  415   1HB   SER  52          1HB       SER  52 -11.525  -3.834   4.438
  416   2HB   SER  52          2HB       SER  52 -10.123  -3.548   5.466
  417    HG   SER  52           HG       SER  52 -12.277  -5.369   5.811
  418    H    LEU  53           H        LEU  53 -13.225  -1.805   4.140
  419    HA   LEU  53           HA       LEU  53 -11.496   0.565   3.497
  420   1HB   LEU  53          2HB       LEU  53 -14.154  -0.436   2.312
  421   2HB   LEU  53          1HB       LEU  53 -13.362   1.001   1.718
  422    HG   LEU  53           HG       LEU  53 -11.986  -1.739   1.813
  423   1HD1  LEU  53          1HD1      LEU  53 -13.454  -0.404  -0.540
  424   2HD1  LEU  53          2HD1      LEU  53 -12.442  -1.866  -0.667
  425   3HD1  LEU  53          3HD1      LEU  53 -13.911  -1.902   0.318
  426   1HD2  LEU  53          1HD2      LEU  53 -10.326   0.172   1.637
  427   2HD2  LEU  53          2HD2      LEU  53 -10.392  -0.701   0.102
  428   3HD2  LEU  53          3HD2      LEU  53 -11.230   0.859   0.267
  429    H    THR  54           H        THR  54 -14.784   0.229   4.938
  430    HA   THR  54           HA       THR  54 -15.092   3.162   5.394
  431    HB   THR  54           HB       THR  54 -16.852   2.616   7.061
  432    HG1  THR  54           HG1      THR  54 -16.406  -0.091   6.304
  433   1HG2  THR  54          1HG2      THR  54 -17.237   1.138   4.377
  434   2HG2  THR  54          2HG2      THR  54 -18.531   1.598   5.506
  435   3HG2  THR  54          3HG2      THR  54 -17.570   2.859   4.699
  436    H    GLY  55           H        GLY  55 -13.636   0.490   7.408
  437   1HA   GLY  55          1HA       GLY  55 -13.104   1.980   9.824
  438   2HA   GLY  55          2HA       GLY  55 -12.103   0.669   9.227
  439    H    VAL  56           H        VAL  56 -11.247   2.052   6.758
  440    HA   VAL  56           HA       VAL  56  -8.927   3.582   7.650
  441    HB   VAL  56           HB       VAL  56 -10.309   3.449   4.906
  442   1HG1  VAL  56          1HG1      VAL  56  -8.301   4.471   3.846
  443   2HG1  VAL  56          2HG1      VAL  56  -9.118   5.623   4.889
  444   3HG1  VAL  56          3HG1      VAL  56  -7.610   4.861   5.430
  445   1HG2  VAL  56          1HG2      VAL  56  -9.151   1.321   5.620
  446   2HG2  VAL  56          2HG2      VAL  56  -8.358   2.045   4.215
  447   3HG2  VAL  56          3HG2      VAL  56  -7.623   2.205   5.825
  448    H    TRP  57           H        TRP  57 -12.104   4.722   6.552
  449    HA   TRP  57           HA       TRP  57 -11.480   7.671   7.068
  450   1HB   TRP  57          2HB       TRP  57 -13.014   6.957   5.206
  451   2HB   TRP  57          1HB       TRP  57 -14.073   6.125   6.325
  452    HD1  TRP  57           HD1      TRP  57 -15.651   7.672   7.987
  453    HE1  TRP  57           HE1      TRP  57 -16.351  10.216   8.060
  454    HE3  TRP  57           HE3      TRP  57 -12.241   9.286   4.578
  455    HZ2  TRP  57           HZ2      TRP  57 -15.424  12.525   6.674
  456    HZ3  TRP  57           HZ3      TRP  57 -12.192  11.680   3.983
  457    HH2  TRP  57           HH2      TRP  57 -13.738  13.281   5.041
  458    H    ASP  58           H        ASP  58 -13.776   5.229   8.557
  459    HA   ASP  58           HA       ASP  58 -14.594   6.870  10.768
  460   1HB   ASP  58          1HB       ASP  58 -14.501   3.809  10.441
  461   2HB   ASP  58          2HB       ASP  58 -15.251   4.593  11.802
  462    H    ASN  59           H        ASN  59 -11.701   4.885  10.706
  463    HA   ASN  59           HA       ASN  59 -11.185   5.439  13.690
  464   1HB   ASN  59          2HB       ASN  59  -9.823   3.372  11.839
  465   2HB   ASN  59          1HB       ASN  59  -9.452   3.612  13.524
  466   1HD2  ASN  59          2HD2      ASN  59 -10.988   1.537  11.693
  467   2HD2  ASN  59          1HD2      ASN  59 -11.990   0.878  13.095
  468    H    PHE  60           H        PHE  60  -9.906   6.183  10.464
  469    HA   PHE  60           HA       PHE  60  -7.654   7.712  11.851
  470   1HB   PHE  60          1HB       PHE  60  -7.343   6.053   9.282
  471   2HB   PHE  60          2HB       PHE  60  -6.144   7.186   9.853
  472    HD1  PHE  60           HD1      PHE  60  -7.458   3.803  10.288
  473    HD2  PHE  60           HD2      PHE  60  -4.937   6.800  12.067
  474    HE1  PHE  60           HE1      PHE  60  -6.409   2.088  11.712
  475    HE2  PHE  60           HE2      PHE  60  -3.912   5.083  13.497
  476    HZ   PHE  60           HZ       PHE  60  -4.650   2.722  13.328
  477    H    LEU  61           H        LEU  61  -9.062   7.644   8.489
  478    HA   LEU  61           HA       LEU  61  -8.371  10.522   8.192
  479   1HB   LEU  61          1HB       LEU  61  -7.987   8.761   6.451
  480   2HB   LEU  61          2HB       LEU  61  -9.697   8.484   6.313
  481    HG   LEU  61           HG       LEU  61 -10.063  10.675   5.327
  482   1HD1  LEU  61          1HD2      LEU  61  -8.090  12.169   4.673
  483   2HD1  LEU  61          2HD2      LEU  61  -8.273  12.074   6.428
  484   3HD1  LEU  61          3HD2      LEU  61  -6.994  11.134   5.620
  485   1HD2  LEU  61          1HD1      LEU  61  -9.479   8.810   3.811
  486   2HD2  LEU  61          2HD1      LEU  61  -8.757  10.307   3.186
  487   3HD2  LEU  61          3HD1      LEU  61  -7.737   9.114   4.013
  488    H    THR  62           H        THR  62 -10.608   9.686  10.082
  489    HA   THR  62           HA       THR  62 -12.795  11.478   9.384
  490    HB   THR  62           HB       THR  62 -12.059   9.190  11.358
  491    HG1  THR  62           HG1      THR  62 -13.486   8.298  10.160
  492   1HG2  THR  62          1HG2      THR  62 -14.442  10.921  11.778
  493   2HG2  THR  62          2HG2      THR  62 -14.106   9.249  12.417
  494   3HG2  THR  62          3HG2      THR  62 -13.042  10.613  12.895
  495    H    ALA  63           H        ALA  63 -10.025  11.715  11.637
  496    HA   ALA  63           HA       ALA  63 -11.239  13.822  13.378
  497   1HB   ALA  63          1HB       ALA  63  -9.403  12.285  14.152
  498   2HB   ALA  63          2HB       ALA  63  -8.294  12.961  12.927
  499   3HB   ALA  63          3HB       ALA  63  -8.891  13.981  14.256
  500    H    VAL  64           H        VAL  64 -10.172  13.985  10.211
  501    HA   VAL  64           HA       VAL  64  -8.978  16.668  10.253
  502    HB   VAL  64           HB       VAL  64  -9.946  15.127   7.800
  503   1HG1  VAL  64          1HG1      VAL  64  -7.919  17.450   8.091
  504   2HG1  VAL  64          2HG1      VAL  64  -8.126  16.517   6.598
  505   3HG1  VAL  64          3HG1      VAL  64  -9.469  17.481   7.232
  506   1HG2  VAL  64          1HG2      VAL  64  -7.117  15.013   9.048
  507   2HG2  VAL  64          2HG2      VAL  64  -8.259  13.662   8.910
  508   3HG2  VAL  64          3HG2      VAL  64  -7.550  14.360   7.451
  509    H    ALA  65           H        ALA  65 -12.366  15.495   9.297
  510    HA   ALA  65           HA       ALA  65 -13.302  18.349   9.558
  511   1HB   ALA  65          1HB       ALA  65 -13.794  16.674   6.987
  512   2HB   ALA  65          2HB       ALA  65 -14.488  18.266   7.346
  513   3HB   ALA  65          3HB       ALA  65 -12.739  18.107   7.097
  514    H    GLY  66           H        GLY  66 -13.506  15.985  11.216
  515   1HA   GLY  66          2HA       GLY  66 -15.196  15.084  12.659
  516   2HA   GLY  66          1HA       GLY  66 -16.410  15.971  11.777
  517    H    GLY  67           H        GLY  67 -15.695  13.720   9.920
  518   1HA   GLY  67          2HA       GLY  67 -17.039  12.112   9.158
  519   2HA   GLY  67          1HA       GLY  67 -18.513  12.904   9.692
  520    H    LYS  68           H        LYS  68 -17.250  15.387   8.149
  521    HA   LYS  68           HA       LYS  68 -18.732  14.758   5.532
  522   1HB   LYS  68          1HB       LYS  68 -17.920  17.430   6.867
  523   2HB   LYS  68          2HB       LYS  68 -18.561  17.339   5.241
  524   1HG   LYS  68          1HG       LYS  68 -20.686  16.247   6.089
  525   2HG   LYS  68          2HG       LYS  68 -20.079  16.368   7.740
  526   1HD   LYS  68          1HD       LYS  68 -19.930  18.895   7.505
  527   2HD   LYS  68          2HD       LYS  68 -20.542  18.777   5.851
  528   1HE   LYS  68          1HE       LYS  68 -22.697  17.697   6.732
  529   2HE   LYS  68          2HE       LYS  68 -22.083  17.826   8.382
  530   1HZ   LYS  68          1HZ       LYS  68 -23.496  19.799   7.809
  531   2HZ   LYS  68          2HZ       LYS  68 -21.954  20.307   8.070
  532   3HZ   LYS  68          3HZ       LYS  68 -22.526  20.187   6.540
  533    H    GLY  69           H        GLY  69 -17.701  15.970   3.566
  534   1HA   GLY  69          1HA       GLY  69 -15.390  14.584   2.911
  535   2HA   GLY  69          2HA       GLY  69 -15.884  16.002   1.972
  536    H    ILE  70           H        ILE  70 -13.013  15.563   2.005
  537    HA   ILE  70           HA       ILE  70 -12.036  17.792   3.838
  538    HB   ILE  70           HB       ILE  70 -10.665  15.170   2.994
  539   1HG1  ILE  70          1HG1      ILE  70 -11.284  15.996   5.917
  540   2HG1  ILE  70          2HG1      ILE  70 -12.404  15.046   4.985
  541   1HG2  ILE  70          1HG2      ILE  70  -9.548  17.436   4.807
  542   2HG2  ILE  70          2HG2      ILE  70  -8.710  15.911   4.414
  543   3HG2  ILE  70          3HG2      ILE  70  -9.024  17.100   3.157
  544   1HD1  ILE  70          1HD1      ILE  70 -11.053  13.484   6.286
  545   2HD1  ILE  70          2HD1      ILE  70 -10.625  13.261   4.577
  546   3HD1  ILE  70          3HD1      ILE  70  -9.532  14.155   5.656
  547    H    ASP  71           H        ASP  71 -11.476  19.450   2.504
  548    HA   ASP  71           HA       ASP  71 -11.023  19.099  -0.409
  549   1HB   ASP  71          2HB       ASP  71 -11.448  21.300  -0.503
  550   2HB   ASP  71          1HB       ASP  71 -11.918  21.248   1.160
  551    H    GLU  72           H        GLU  72  -8.984  20.326  -1.346
  552    HA   GLU  72           HA       GLU  72  -6.625  18.617  -0.697
  553   1HB   GLU  72          1HB       GLU  72  -7.220  19.498  -3.036
  554   2HB   GLU  72          2HB       GLU  72  -6.677  21.094  -2.527
  555   1HG   GLU  72          1HG       GLU  72  -4.359  20.102  -2.030
  556   2HG   GLU  72          2HG       GLU  72  -4.942  18.511  -2.518
  557    H    THR  73           H        THR  73  -7.575  21.958   0.098
  558    HA   THR  73           HA       THR  73  -5.029  22.800   1.347
  559    HB   THR  73           HB       THR  73  -7.722  24.052   2.320
  560    HG1  THR  73           HG1      THR  73  -8.279  24.800   0.416
  561   1HG2  THR  73          1HG2      THR  73  -6.611  26.146   1.790
  562   2HG2  THR  73          2HG2      THR  73  -5.531  25.176   2.817
  563   3HG2  THR  73          3HG2      THR  73  -5.224  25.297   1.062
  564    H    THR  74           H        THR  74  -7.993  21.845   2.734
  565    HA   THR  74           HA       THR  74  -7.043  21.379   5.494
  566    HB   THR  74           HB       THR  74  -9.132  19.901   5.865
  567    HG1  THR  74           HG1      THR  74  -8.847  19.603   3.309
  568   1HG2  THR  74          1HG2      THR  74  -9.385  22.332   6.196
  569   2HG2  THR  74          2HG2      THR  74  -9.707  22.555   4.466
  570   3HG2  THR  74          3HG2      THR  74 -10.846  21.624   5.448
  571    H    PHE  75           H        PHE  75  -7.137  18.948   2.848
  572    HA   PHE  75           HA       PHE  75  -5.961  16.790   4.446
  573   1HB   PHE  75          1HB       PHE  75  -7.127  16.445   2.212
  574   2HB   PHE  75          2HB       PHE  75  -5.803  17.210   1.392
  575    HD1  PHE  75           HD1      PHE  75  -6.804  14.204   3.400
  576    HD2  PHE  75           HD2      PHE  75  -3.689  15.965   1.014
  577    HE1  PHE  75           HE1      PHE  75  -5.602  12.048   3.356
  578    HE2  PHE  75           HE2      PHE  75  -2.499  13.806   0.984
  579    HZ   PHE  75           HZ       PHE  75  -3.439  11.865   2.196
  580    H    ILE  76           H        ILE  76  -4.315  19.217   2.238
  581    HA   ILE  76           HA       ILE  76  -1.617  18.231   2.873
  582    HB   ILE  76           HB       ILE  76  -2.530  20.885   1.653
  583   1HG1  ILE  76          1HG1      ILE  76  -3.112  19.080   0.124
  584   2HG1  ILE  76          2HG1      ILE  76  -1.795  19.992  -0.542
  585   1HG2  ILE  76          1HG2      ILE  76   0.353  19.766   1.772
  586   2HG2  ILE  76          2HG2      ILE  76  -0.159  21.177   0.813
  587   3HG2  ILE  76          3HG2      ILE  76  -0.245  21.234   2.578
  588   1HD1  ILE  76          1HD1      ILE  76  -1.587  17.191   0.773
  589   2HD1  ILE  76          2HD1      ILE  76  -1.517  17.555  -0.961
  590   3HD1  ILE  76          3HD1      ILE  76  -0.194  18.086   0.106
  591    H    ASN  77           H        ASN  77  -3.623  20.904   4.331
  592    HA   ASN  77           HA       ASN  77  -1.526  21.781   6.172
  593   1HB   ASN  77          1HB       ASN  77  -3.670  23.049   5.521
  594   2HB   ASN  77          2HB       ASN  77  -4.561  22.057   6.626
  595   1HD2  ASN  77          2HD2      ASN  77  -4.789  23.098   8.591
  596   2HD2  ASN  77          1HD2      ASN  77  -3.542  24.252   9.296
  597    H    SER  78           H        SER  78  -4.270  19.533   6.691
  598    HA   SER  78           HA       SER  78  -3.585  18.757   9.441
  599   1HB   SER  78          1HB       SER  78  -5.812  18.313   8.377
  600   2HB   SER  78          2HB       SER  78  -5.093  17.079   7.339
  601    HG   SER  78           HG       SER  78  -5.036  17.059  10.204
  602    H    MET  79           H        MET  79  -2.601  17.079   6.356
  603    HA   MET  79           HA       MET  79  -0.829  15.119   7.706
  604   1HB   MET  79          2HB       MET  79  -0.786  16.225   4.818
  605   2HB   MET  79          1HB       MET  79   0.292  14.963   5.388
  606   1HG   MET  79          1HG       MET  79  -2.775  14.672   5.355
  607   2HG   MET  79          2HG       MET  79  -1.652  14.008   4.161
  608   1HE   MET  79          1HE       MET  79  -2.704  10.784   6.133
  609   2HE   MET  79          2HE       MET  79  -3.680  12.169   5.560
  610   3HE   MET  79          3HE       MET  79  -2.401  11.477   4.513
  611    H    LYS  80           H        LYS  80  -0.114  18.380   6.381
  612    HA   LYS  80           HA       LYS  80   2.712  18.579   7.031
  613   1HB   LYS  80          1HB       LYS  80   1.704  20.131   5.559
  614   2HB   LYS  80          2HB       LYS  80   0.424  20.569   6.648
  615   1HG   LYS  80          1HG       LYS  80   3.320  21.421   7.215
  616   2HG   LYS  80          2HG       LYS  80   2.252  22.292   6.134
  617   1HD   LYS  80          1HD       LYS  80   0.544  22.079   8.367
  618   2HD   LYS  80          2HD       LYS  80   2.079  21.988   9.154
  619   1HE   LYS  80          1HE       LYS  80   1.542  24.278   9.258
  620   2HE   LYS  80          2HE       LYS  80   2.751  24.225   7.975
  621   1HZ   LYS  80          1HZ       LYS  80   0.822  24.192   6.331
  622   2HZ   LYS  80          2HZ       LYS  80  -0.269  24.258   7.549
  623   3HZ   LYS  80          3HZ       LYS  80   0.726  25.536   7.281
  624    H    GLU  81           H        GLU  81  -0.085  19.385   9.161
  625    HA   GLU  81           HA       GLU  81   1.536  20.148  11.498
  626   1HB   GLU  81          1HB       GLU  81  -1.374  19.141  11.372
  627   2HB   GLU  81          2HB       GLU  81  -0.605  19.737  12.827
  628   1HG   GLU  81          1HG       GLU  81  -1.149  21.435  10.309
  629   2HG   GLU  81          2HG       GLU  81  -2.047  21.480  11.816
  630    H    MET  82           H        MET  82  -0.027  16.981  10.691
  631    HA   MET  82           HA       MET  82   0.939  15.527  13.026
  632   1HB   MET  82          1HB       MET  82   0.220  14.466  10.224
  633   2HB   MET  82          2HB       MET  82   0.546  13.440  11.606
  634   1HG   MET  82          1HG       MET  82  -1.814  15.412  11.384
  635   2HG   MET  82          2HG       MET  82  -1.884  13.655  11.294
  636   1HE   MET  82          1HE       MET  82  -2.171  16.136  15.063
  637   2HE   MET  82          2HE       MET  82  -1.283  16.783  13.653
  638   3HE   MET  82          3HE       MET  82  -2.992  16.280  13.479
  639    H    VAL  83           H        VAL  83   2.574  15.951   9.855
  640    HA   VAL  83           HA       VAL  83   4.921  14.308  10.738
  641    HB   VAL  83           HB       VAL  83   6.023  14.854   8.661
  642   1HG1  VAL  83          1HG1      VAL  83   4.321  13.000   8.663
  643   2HG1  VAL  83          2HG1      VAL  83   3.110  14.125   8.008
  644   3HG1  VAL  83          3HG1      VAL  83   4.566  13.726   7.064
  645   1HG2  VAL  83          1HG2      VAL  83   5.369  17.233   8.256
  646   2HG2  VAL  83          2HG2      VAL  83   5.087  16.223   6.825
  647   3HG2  VAL  83          3HG2      VAL  83   3.724  16.721   7.850
  648    H    LYS  84           H        LYS  84   4.137  17.368  11.795
  649    HA   LYS  84           HA       LYS  84   6.654  18.849  11.686
  650   1HB   LYS  84          1HB       LYS  84   4.362  18.831  13.740
  651   2HB   LYS  84          2HB       LYS  84   5.808  19.750  14.072
  652   1HG   LYS  84          1HG       LYS  84   5.552  21.145  12.061
  653   2HG   LYS  84          2HG       LYS  84   4.144  20.232  11.523
  654   1HD   LYS  84          1HD       LYS  84   2.840  20.873  13.532
  655   2HD   LYS  84          2HD       LYS  84   4.241  21.657  14.268
  656   1HE   LYS  84          1HE       LYS  84   4.314  23.372  12.411
  657   2HE   LYS  84          2HE       LYS  84   2.963  22.568  11.591
  658   1HZ   LYS  84          1HZ       LYS  84   1.444  23.102  13.322
  659   2HZ   LYS  84          2HZ       LYS  84   2.611  23.510  14.434
  660   3HZ   LYS  84          3HZ       LYS  84   2.269  24.493  13.135
  661    H    ASN  85           H        ASN  85   5.683  16.253  13.804
  662    HA   ASN  85           HA       ASN  85   8.354  16.203  15.346
  663   1HB   ASN  85          1HB       ASN  85   6.205  16.188  16.685
  664   2HB   ASN  85          2HB       ASN  85   5.674  14.761  15.823
  665   1HD2  ASN  85          1HD2      ASN  85   8.526  15.787  17.708
  666   2HD2  ASN  85          2HD2      ASN  85   8.863  14.073  18.216
  667    HA   PRO  86           HA       PRO  86   9.132  13.190  11.881
  668   1HB   PRO  86          1HB       PRO  86  11.764  12.514  12.509
  669   2HB   PRO  86          2HB       PRO  86  11.275  13.996  11.664
  670   1HG   PRO  86          2HG       PRO  86  11.859  13.656  14.649
  671   2HG   PRO  86          1HG       PRO  86  12.482  14.917  13.563
  672   1HD   PRO  86          1HD       PRO  86  10.348  15.333  15.233
  673   2HD   PRO  86          2HD       PRO  86  10.373  16.120  13.618
  674    H    GLU  87           H        GLU  87   9.265  12.514  15.288
  675    HA   GLU  87           HA       GLU  87   9.260   9.527  15.002
  676   1HB   GLU  87          1HB       GLU  87   8.443  11.123  17.512
  677   2HB   GLU  87          2HB       GLU  87   8.928   9.449  17.403
  678   1HG   GLU  87          1HG       GLU  87  10.916  10.304  18.218
  679   2HG   GLU  87          2HG       GLU  87  11.294  10.469  16.511
  680    H    ALA  88           H        ALA  88   6.656  11.816  14.672
  681    HA   ALA  88           HA       ALA  88   4.466  10.049  15.780
  682   1HB   ALA  88          1HB       ALA  88   4.404  12.785  14.323
  683   2HB   ALA  88          2HB       ALA  88   3.032  12.019  15.153
  684   3HB   ALA  88          3HB       ALA  88   4.444  12.540  16.090
  685    H    LYS  89           H        LYS  89   6.063   9.541  13.095
  686    HA   LYS  89           HA       LYS  89   4.351   9.543  10.798
  687   1HB   LYS  89          2HB       LYS  89   6.366   7.342  11.651
  688   2HB   LYS  89          1HB       LYS  89   5.785   7.543  10.030
  689   1HG   LYS  89          1HG       LYS  89   7.017   9.637   9.691
  690   2HG   LYS  89          2HG       LYS  89   7.420   9.779  11.393
  691   1HD   LYS  89          1HD       LYS  89   8.750   7.656  11.331
  692   2HD   LYS  89          2HD       LYS  89   8.373   7.402   9.661
  693   1HE   LYS  89          1HE       LYS  89  10.207   9.555  10.900
  694   2HE   LYS  89          2HE       LYS  89  10.676   8.202   9.905
  695   1HZ   LYS  89          1HZ       LYS  89   9.575   9.312   7.941
  696   2HZ   LYS  89          2HZ       LYS  89   9.065  10.546   8.890
  697   3HZ   LYS  89          3HZ       LYS  89  10.663  10.331   8.603
  698    H    SER  90           H        SER  90   4.171   7.219  13.368
  699    HA   SER  90           HA       SER  90   2.581   5.124  12.153
  700   1HB   SER  90          1HB       SER  90   1.958   4.487  14.463
  701   2HB   SER  90          2HB       SER  90   3.666   4.882  14.368
  702    HG   SER  90           HG       SER  90   1.703   6.810  15.131
  703    H    VAL  91           H        VAL  91   1.417   8.381  12.857
  704    HA   VAL  91           HA       VAL  91  -1.418   7.540  13.244
  705    HB   VAL  91           HB       VAL  91  -2.092   9.851  13.245
  706   1HG1  VAL  91          1HG2      VAL  91   0.244   9.509  15.219
  707   2HG1  VAL  91          2HG2      VAL  91  -1.150  10.599  15.398
  708   3HG1  VAL  91          3HG2      VAL  91  -1.393   8.841  15.429
  709   1HG2  VAL  91          1HG1      VAL  91  -0.489  10.999  11.735
  710   2HG2  VAL  91          2HG1      VAL  91  -0.530  11.801  13.310
  711   3HG2  VAL  91          3HG1      VAL  91   0.836  10.754  12.890
  712    H    VAL  92           H        VAL  92   0.804   8.557  10.702
  713    HA   VAL  92           HA       VAL  92  -1.424   8.682   8.633
  714    HB   VAL  92           HB       VAL  92  -0.102  10.483   8.447
  715   1HG1  VAL  92          1HG2      VAL  92   2.595   9.108   8.442
  716   2HG1  VAL  92          2HG2      VAL  92   2.258  10.829   8.075
  717   3HG1  VAL  92          3HG2      VAL  92   1.906  10.202   9.684
  718   1HG2  VAL  92          1HG1      VAL  92   0.987  10.212   6.082
  719   2HG2  VAL  92          2HG1      VAL  92   1.026   8.463   6.357
  720   3HG2  VAL  92          3HG1      VAL  92  -0.528   9.261   6.190
  721    H    GLU  93           H        GLU  93   1.325   6.576   9.584
  722    HA   GLU  93           HA       GLU  93   1.018   4.734   7.315
  723   1HB   GLU  93          2HB       GLU  93   2.155   4.164  10.132
  724   2HB   GLU  93          1HB       GLU  93   2.392   3.142   8.733
  725   1HG   GLU  93          1HG       GLU  93   3.784   4.874   7.597
  726   2HG   GLU  93          2HG       GLU  93   3.469   6.038   8.862
  727    H    GLY  94           H        GLY  94  -0.456   4.741  10.564
  728   1HA   GLY  94          2HA       GLY  94  -1.579   2.284  11.064
  729   2HA   GLY  94          1HA       GLY  94  -2.500   3.735  11.345
  730    HA   PRO  95           HA       PRO  95  -5.544   2.332   8.308
  731   1HB   PRO  95          1HB       PRO  95  -5.142   3.979   5.860
  732   2HB   PRO  95          2HB       PRO  95  -6.414   4.079   7.090
  733   1HG   PRO  95          2HG       PRO  95  -4.350   6.001   6.751
  734   2HG   PRO  95          1HG       PRO  95  -5.340   5.806   8.198
  735   1HD   PRO  95          1HD       PRO  95  -2.532   4.853   7.715
  736   2HD   PRO  95          2HD       PRO  95  -3.279   5.399   9.246
  737    H    LEU  96           H        LEU  96  -2.303   2.182   7.033
  738    HA   LEU  96           HA       LEU  96  -2.883   0.820   4.568
  739   1HB   LEU  96          1HB       LEU  96  -0.572   1.817   5.416
  740   2HB   LEU  96          2HB       LEU  96  -0.340   0.298   6.234
  741    HG   LEU  96           HG       LEU  96  -0.768  -0.820   3.803
  742   1HD1  LEU  96          1HD2      LEU  96  -0.271   0.650   1.897
  743   2HD1  LEU  96          2HD2      LEU  96  -1.604   1.414   2.765
  744   3HD1  LEU  96          3HD2      LEU  96   0.041   2.054   2.958
  745   1HD2  LEU  96          1HD1      LEU  96   1.193  -1.223   4.665
  746   2HD2  LEU  96          2HD1      LEU  96   1.636  -0.346   3.201
  747   3HD2  LEU  96          3HD1      LEU  96   1.743   0.464   4.804
  748    HA   PRO  97           HA       PRO  97  -2.591  -3.664   6.740
  749   1HB   PRO  97          1HB       PRO  97  -3.567  -3.686   9.408
  750   2HB   PRO  97          2HB       PRO  97  -1.875  -3.781   8.901
  751   1HG   PRO  97          1HG       PRO  97  -3.431  -1.283   9.747
  752   2HG   PRO  97          2HG       PRO  97  -1.812  -1.787  10.273
  753   1HD   PRO  97          1HD       PRO  97  -2.046   0.107   8.370
  754   2HD   PRO  97          2HD       PRO  97  -0.827  -1.165   8.124
  755    H    LEU  98           H        LEU  98  -5.008  -1.205   7.426
  756    HA   LEU  98           HA       LEU  98  -7.432  -2.967   7.149
  757   1HB   LEU  98          1HB       LEU  98  -7.175   0.112   7.154
  758   2HB   LEU  98          2HB       LEU  98  -8.661  -0.753   6.878
  759    HG   LEU  98           HG       LEU  98  -8.420  -1.880   9.169
  760   1HD1  LEU  98          1HD1      LEU  98  -6.014  -1.480   9.726
  761   2HD1  LEU  98          2HD1      LEU  98  -6.219   0.280   9.573
  762   3HD1  LEU  98          3HD1      LEU  98  -7.010  -0.612  10.893
  763   1HD2  LEU  98          1HD2      LEU  98  -9.322   0.122  10.357
  764   2HD2  LEU  98          2HD2      LEU  98  -8.678   1.200   9.092
  765   3HD2  LEU  98          3HD2      LEU  98  -9.958   0.026   8.704
  766    H    PHE  99           H        PHE  99  -5.740  -0.548   4.919
  767    HA   PHE  99           HA       PHE  99  -7.270  -1.280   2.533
  768   1HB   PHE  99          2HB       PHE  99  -4.298  -0.384   2.705
  769   2HB   PHE  99          1HB       PHE  99  -5.122  -0.659   1.229
  770    HD1  PHE  99           HD1      PHE  99  -4.405   1.958   3.502
  771    HD2  PHE  99           HD2      PHE  99  -7.433   0.554   0.788
  772    HE1  PHE  99           HE1      PHE  99  -5.181   4.255   3.178
  773    HE2  PHE  99           HE2      PHE  99  -8.225   2.856   0.494
  774    HZ   PHE  99           HZ       PHE  99  -7.091   4.719   1.640
  775    H    PHE 100           H        PHE 100  -4.346  -2.830   3.860
  776    HA   PHE 100           HA       PHE 100  -3.889  -4.854   1.827
  777   1HB   PHE 100          1HB       PHE 100  -2.350  -4.226   3.790
  778   2HB   PHE 100          2HB       PHE 100  -3.418  -5.055   4.881
  779    HD1  PHE 100           HD1      PHE 100  -3.095  -7.448   5.245
  780    HD2  PHE 100           HD2      PHE 100  -1.397  -5.617   1.764
  781    HE1  PHE 100           HE1      PHE 100  -1.904  -9.533   4.710
  782    HE2  PHE 100           HE2      PHE 100  -0.202  -7.697   1.240
  783    HZ   PHE 100           HZ       PHE 100  -0.515  -9.671   2.649
  784    H    ARG 101           H        ARG 101  -5.850  -5.205   4.814
  785    HA   ARG 101           HA       ARG 101  -6.959  -7.841   4.270
  786   1HB   ARG 101          1HB       ARG 101  -6.924  -6.581   6.459
  787   2HB   ARG 101          2HB       ARG 101  -8.105  -5.434   5.830
  788   1HG   ARG 101          1HG       ARG 101  -9.806  -7.318   5.623
  789   2HG   ARG 101          2HG       ARG 101  -8.617  -8.464   6.245
  790   1HD   ARG 101          1HD       ARG 101  -8.439  -7.167   8.396
  791   2HD   ARG 101          2HD       ARG 101  -9.507  -5.915   7.769
  792    HE   ARG 101           HE       ARG 101 -10.356  -8.891   8.033
  793   1HH1  ARG 101          1HH1      ARG 101 -11.345  -5.552   8.188
  794   2HH1  ARG 101          2HH1      ARG 101 -12.845  -5.904   9.205
  795   1HH2  ARG 101          1HH2      ARG 101 -12.018  -9.244   9.296
  796   2HH2  ARG 101          2HH2      ARG 101 -13.145  -7.875   9.813
  797    H    ALA 102           H        ALA 102  -8.157  -4.638   3.229
  798    HA   ALA 102           HA       ALA 102 -10.661  -5.563   1.942
  799   1HB   ALA 102          1HB       ALA 102 -10.589  -3.269   0.876
  800   2HB   ALA 102          2HB       ALA 102 -10.273  -3.170   2.625
  801   3HB   ALA 102          3HB       ALA 102  -8.938  -3.023   1.463
  802    H    VAL 103           H        VAL 103  -7.382  -4.849   0.521
  803    HA   VAL 103           HA       VAL 103  -8.165  -5.736  -2.176
  804    HB   VAL 103           HB       VAL 103  -5.371  -5.324  -0.988
  805   1HG1  VAL 103          1HG1      VAL 103  -6.185  -5.663  -3.966
  806   2HG1  VAL 103          2HG1      VAL 103  -4.585  -5.091  -3.425
  807   3HG1  VAL 103          3HG1      VAL 103  -5.123  -6.730  -3.037
  808   1HG2  VAL 103          1HG2      VAL 103  -6.687  -3.177  -1.052
  809   2HG2  VAL 103          2HG2      VAL 103  -5.363  -3.138  -2.222
  810   3HG2  VAL 103          3HG2      VAL 103  -7.036  -3.422  -2.776
  811    H    ASP 104           H        ASP 104  -6.916  -7.542   0.593
  812    HA   ASP 104           HA       ASP 104  -6.116 -10.017  -0.911
  813   1HB   ASP 104          1HB       ASP 104  -5.096  -9.243   1.268
  814   2HB   ASP 104          2HB       ASP 104  -6.634  -9.459   2.084
  815    H    THR 105           H        THR 105  -7.929 -10.307  -2.155
  816    HA   THR 105           HA       THR 105 -10.720 -10.461  -1.450
  817    HB   THR 105           HB       THR 105 -10.012 -10.362  -3.822
  818    HG1  THR 105           HG1      THR 105 -11.567 -12.593  -3.070
  819   1HG2  THR 105          1HG2      THR 105  -9.386 -12.350  -5.126
  820   2HG2  THR 105          2HG2      THR 105  -8.125 -12.058  -3.906
  821   3HG2  THR 105          3HG2      THR 105  -9.314 -13.359  -3.670
  822    H    ASN 106           H        ASN 106  -8.486 -12.755  -0.637
  823    HA   ASN 106           HA       ASN 106 -10.586 -14.873   0.159
  824   1HB   ASN 106          1HB       ASN 106  -8.797 -16.545  -0.011
  825   2HB   ASN 106          2HB       ASN 106  -8.950 -15.697  -1.528
  826   1HD2  ASN 106          2HD2      ASN 106  -7.106 -14.289  -2.144
  827   2HD2  ASN 106          1HD2      ASN 106  -5.579 -14.359  -1.157
  828    H    GLU 107           H        GLU 107  -8.311 -12.625   1.500
  829    HA   GLU 107           HA       GLU 107  -7.539 -12.109   3.598
  830   1HB   GLU 107          2HB       GLU 107 -10.099 -12.120   3.971
  831   2HB   GLU 107          1HB       GLU 107  -9.905 -13.655   4.801
  832   1HG   GLU 107          1HG       GLU 107  -8.385 -12.544   6.504
  833   2HG   GLU 107          2HG       GLU 107  -8.410 -11.044   5.593
  834    H    ASP 108           H        ASP 108  -6.015 -14.038   2.547
  835    HA   ASP 108           HA       ASP 108  -5.344 -16.140   4.615
  836   1HB   ASP 108          1HB       ASP 108  -5.110 -16.815   2.336
  837   2HB   ASP 108          2HB       ASP 108  -4.380 -15.301   1.826
  838    H    ASN 109           H        ASN 109  -4.186 -12.992   3.684
  839    HA   ASN 109           HA       ASN 109  -2.880 -11.492   4.983
  840   1HB   ASN 109          1HB       ASN 109  -2.518 -13.255   6.884
  841   2HB   ASN 109          2HB       ASN 109  -1.056 -13.717   6.052
  842   1HD2  ASN 109          2HD2      ASN 109  -2.721 -11.047   7.664
  843   2HD2  ASN 109          1HD2      ASN 109  -1.150 -10.236   8.186
  844    H    ASN 110           H        ASN 110  -2.341 -13.328   2.314
  845    HA   ASN 110           HA       ASN 110   0.052 -11.588   1.505
  846   1HB   ASN 110          1HB       ASN 110  -0.253 -14.474   0.414
  847   2HB   ASN 110          2HB       ASN 110   1.020 -13.349   0.236
  848   1HD2  ASN 110          2HD2      ASN 110  -0.409 -15.499   2.603
  849   2HD2  ASN 110          1HD2      ASN 110   1.146 -15.522   3.608
  850    H    ILE 111           H        ILE 111  -0.223 -10.398  -0.292
  851    HA   ILE 111           HA       ILE 111  -2.756 -10.738  -2.032
  852    HB   ILE 111           HB       ILE 111  -0.840  -8.357  -1.684
  853   1HG1  ILE 111          1HG1      ILE 111  -3.860  -8.624  -1.129
  854   2HG1  ILE 111          2HG1      ILE 111  -2.641  -8.780   0.108
  855   1HG2  ILE 111          1HG2      ILE 111  -1.569  -8.397  -4.123
  856   2HG2  ILE 111          2HG2      ILE 111  -3.269  -8.373  -3.593
  857   3HG2  ILE 111          3HG2      ILE 111  -2.187  -7.000  -3.262
  858   1HD1  ILE 111          1HD1      ILE 111  -3.523  -6.500   0.246
  859   2HD1  ILE 111          2HD1      ILE 111  -1.861  -6.357  -0.396
  860   3HD1  ILE 111          3HD1      ILE 111  -3.253  -6.192  -1.475
  861    H    SER 112           H        SER 112  -2.630 -11.460  -4.182
  862    HA   SER 112           HA       SER 112   0.105 -12.153  -5.247
  863   1HB   SER 112          2HB       SER 112  -1.140 -13.553  -6.851
  864   2HB   SER 112          1HB       SER 112  -1.654 -13.890  -5.208
  865    HG   SER 112           HG       SER 112  -3.532 -12.713  -5.498
  866    H    ARG 113           H        ARG 113   0.433 -11.993  -7.574
  867    HA   ARG 113           HA       ARG 113   0.848  -9.311  -8.458
  868   1HB   ARG 113          1HB       ARG 113   0.568 -11.304 -10.722
  869   2HB   ARG 113          2HB       ARG 113   1.792 -10.126 -10.380
  870   1HG   ARG 113          1HG       ARG 113   3.009 -12.112 -10.126
  871   2HG   ARG 113          2HG       ARG 113   2.609 -11.748  -8.467
  872   1HD   ARG 113          1HD       ARG 113   0.368 -13.332  -9.210
  873   2HD   ARG 113          2HD       ARG 113   1.563 -13.925 -10.356
  874    HE   ARG 113           HE       ARG 113   2.577 -13.852  -7.511
  875   1HH1  ARG 113          1HH2      ARG 113   0.519 -15.732  -9.578
  876   2HH1  ARG 113          2HH2      ARG 113   0.896 -17.279  -8.671
  877   1HH2  ARG 113          1HH1      ARG 113   3.220 -15.746  -6.662
  878   2HH2  ARG 113          2HH1      ARG 113   2.286 -17.227  -7.073
  879    H    ASP 114           H        ASP 114  -1.755 -11.464  -9.569
  880    HA   ASP 114           HA       ASP 114  -3.113  -9.356 -11.165
  881   1HB   ASP 114          1HB       ASP 114  -3.989 -12.205 -10.394
  882   2HB   ASP 114          2HB       ASP 114  -4.978 -11.104 -11.345
  883    H    GLU 115           H        GLU 115  -3.622 -10.493  -7.677
  884    HA   GLU 115           HA       GLU 115  -6.050  -8.902  -7.254
  885   1HB   GLU 115          1HB       GLU 115  -3.785  -9.754  -5.354
  886   2HB   GLU 115          2HB       GLU 115  -5.263  -8.977  -4.802
  887   1HG   GLU 115          2HG       GLU 115  -6.664 -10.861  -5.538
  888   2HG   GLU 115          1HG       GLU 115  -5.338 -11.642  -6.366
  889    H    TYR 116           H        TYR 116  -2.563  -8.083  -6.866
  890    HA   TYR 116           HA       TYR 116  -2.985  -5.241  -6.144
  891   1HB   TYR 116          1HB       TYR 116  -0.848  -6.615  -5.746
  892   2HB   TYR 116          2HB       TYR 116  -0.541  -6.582  -7.457
  893    HD1  TYR 116           HD1      TYR 116  -0.995  -4.330  -4.426
  894    HD2  TYR 116           HD2      TYR 116   0.666  -4.716  -8.368
  895    HE1  TYR 116           HE1      TYR 116   0.231  -2.203  -4.137
  896    HE2  TYR 116           HE2      TYR 116   1.851  -2.594  -8.080
  897    HH   TYR 116           HH       TYR 116   1.909  -0.688  -6.807
  898    H    GLY 117           H        GLY 117  -2.408  -6.829  -9.344
  899   1HA   GLY 117          1HA       GLY 117  -2.678  -4.486 -11.076
  900   2HA   GLY 117          2HA       GLY 117  -3.063  -6.128 -11.567
  901    H    ILE 118           H        ILE 118  -5.287  -6.671  -9.871
  902    HA   ILE 118           HA       ILE 118  -7.536  -5.214 -11.182
  903    HB   ILE 118           HB       ILE 118  -7.279  -7.460  -9.146
  904   1HG1  ILE 118          2HG1      ILE 118  -9.061  -8.515 -10.628
  905   2HG1  ILE 118          1HG1      ILE 118  -9.123  -7.063 -11.606
  906   1HG2  ILE 118          1HG2      ILE 118  -8.951  -6.098  -7.925
  907   2HG2  ILE 118          2HG2      ILE 118  -9.959  -5.947  -9.383
  908   3HG2  ILE 118          3HG2      ILE 118  -9.715  -7.532  -8.605
  909   1HD1  ILE 118          1HD1      ILE 118  -6.688  -7.505 -12.323
  910   2HD1  ILE 118          2HD1      ILE 118  -6.708  -8.984 -11.327
  911   3HD1  ILE 118          3HD1      ILE 118  -7.791  -8.840 -12.724
  912    H    PHE 119           H        PHE 119  -6.084  -4.954  -7.893
  913    HA   PHE 119           HA       PHE 119  -7.670  -2.725  -6.886
  914   1HB   PHE 119          1HB       PHE 119  -6.352  -3.813  -5.308
  915   2HB   PHE 119          2HB       PHE 119  -4.956  -3.964  -6.312
  916    HD1  PHE 119           HD1      PHE 119  -3.074  -2.587  -5.996
  917    HD2  PHE 119           HD2      PHE 119  -6.849  -1.329  -4.358
  918    HE1  PHE 119           HE1      PHE 119  -1.937  -0.824  -4.715
  919    HE2  PHE 119           HE2      PHE 119  -5.689   0.416  -3.061
  920    HZ   PHE 119           HZ       PHE 119  -3.224   0.658  -3.233
  921    H    PHE 120           H        PHE 120  -4.607  -2.572  -8.807
  922    HA   PHE 120           HA       PHE 120  -4.654   0.311  -9.244
  923   1HB   PHE 120          1HB       PHE 120  -3.273  -2.065 -10.631
  924   2HB   PHE 120          2HB       PHE 120  -3.387  -0.598 -11.545
  925    HD1  PHE 120           HD1      PHE 120  -2.798  -0.611  -7.786
  926    HD2  PHE 120           HD2      PHE 120  -1.068  -0.135 -11.701
  927    HE1  PHE 120           HE1      PHE 120  -0.819   0.395  -6.791
  928    HE2  PHE 120           HE2      PHE 120   0.927   0.850 -10.682
  929    HZ   PHE 120           HZ       PHE 120   1.076   1.127  -8.224
  930    H    GLY 121           H        GLY 121  -6.059  -2.265 -11.385
  931   1HA   GLY 121          1HA       GLY 121  -7.234  -0.529 -13.422
  932   2HA   GLY 121          2HA       GLY 121  -7.893  -2.098 -12.968
  933    H    MET 122           H        MET 122  -8.695  -1.627 -10.319
  934    HA   MET 122           HA       MET 122 -11.225  -0.189 -10.620
  935   1HB   MET 122          1HB       MET 122  -9.799  -1.213  -8.080
  936   2HB   MET 122          2HB       MET 122 -11.332  -0.364  -8.036
  937   1HG   MET 122          2HG       MET 122 -10.829  -3.006  -9.548
  938   2HG   MET 122          1HG       MET 122 -11.661  -2.854  -7.996
  939   1HE   MET 122          1HE       MET 122 -12.319  -3.678 -11.367
  940   2HE   MET 122          2HE       MET 122 -13.322  -4.376 -10.055
  941   3HE   MET 122          3HE       MET 122 -14.089  -3.446 -11.379
  942    H    LEU 123           H        LEU 123  -8.161   0.937  -9.064
  943    HA   LEU 123           HA       LEU 123  -9.269   3.601  -8.229
  944   1HB   LEU 123          2HB       LEU 123  -6.369   2.684  -8.781
  945   2HB   LEU 123          1HB       LEU 123  -6.795   4.205  -8.024
  946    HG   LEU 123           HG       LEU 123  -7.215   1.436  -6.783
  947   1HD1  LEU 123          1HD1      LEU 123  -4.824   2.093  -6.969
  948   2HD1  LEU 123          2HD1      LEU 123  -5.155   3.673  -6.217
  949   3HD1  LEU 123          3HD1      LEU 123  -5.333   2.174  -5.274
  950   1HD2  LEU 123          1HD2      LEU 123  -7.734   2.729  -4.656
  951   2HD2  LEU 123          2HD2      LEU 123  -7.700   4.258  -5.572
  952   3HD2  LEU 123          3HD2      LEU 123  -8.950   3.037  -5.906
  953    H    GLY 124           H        GLY 124  -8.734   2.470 -11.298
  954   1HA   GLY 124          1HA       GLY 124  -8.783   3.676 -13.440
  955   2HA   GLY 124          2HA       GLY 124  -8.590   5.199 -12.591
  956    H    LEU 125           H        LEU 125  -6.386   2.381 -12.434
  957    HA   LEU 125           HA       LEU 125  -4.165   3.979 -13.841
  958   1HB   LEU 125          2HB       LEU 125  -4.191   1.864 -11.596
  959   2HB   LEU 125          1HB       LEU 125  -2.735   2.265 -12.418
  960    HG   LEU 125           HG       LEU 125  -2.536   4.425 -11.551
  961   1HD1  LEU 125          1HD2      LEU 125  -4.138   5.363  -9.731
  962   2HD1  LEU 125          2HD2      LEU 125  -4.797   5.440 -11.374
  963   3HD1  LEU 125          3HD2      LEU 125  -5.331   4.177 -10.239
  964   1HD2  LEU 125          1HD1      LEU 125  -2.554   3.799  -9.035
  965   2HD2  LEU 125          2HD1      LEU 125  -3.579   2.411  -9.428
  966   3HD2  LEU 125          3HD1      LEU 125  -1.921   2.504 -10.071
  967    H    ASP 126           H        ASP 126  -2.513   2.613 -14.827
  968    HA   ASP 126           HA       ASP 126  -3.777   0.618 -16.704
  969   1HB   ASP 126          1HB       ASP 126  -2.182   2.411 -17.526
  970   2HB   ASP 126          2HB       ASP 126  -0.857   1.607 -16.686
  971    H    LYS 127           H        LYS 127  -3.583  -1.516 -16.580
  972    HA   LYS 127           HA       LYS 127  -2.597  -2.887 -14.191
  973   1HB   LYS 127          1HB       LYS 127  -4.435  -3.609 -15.950
  974   2HB   LYS 127          2HB       LYS 127  -3.142  -4.350 -16.851
  975   1HG   LYS 127          1HG       LYS 127  -3.456  -4.989 -13.838
  976   2HG   LYS 127          2HG       LYS 127  -4.695  -5.550 -14.921
  977   1HD   LYS 127          1HD       LYS 127  -2.912  -6.765 -16.322
  978   2HD   LYS 127          2HD       LYS 127  -1.695  -6.285 -15.136
  979   1HE   LYS 127          1HE       LYS 127  -2.974  -7.513 -13.304
  980   2HE   LYS 127          2HE       LYS 127  -4.263  -7.902 -14.426
  981   1HZ   LYS 127          1HZ       LYS 127  -2.785  -9.823 -14.195
  982   2HZ   LYS 127          2HZ       LYS 127  -2.600  -9.259 -15.738
  983   3HZ   LYS 127          3HZ       LYS 127  -1.436  -8.952 -14.610
  984    H    THR 128           H        THR 128  -0.869  -2.180 -17.239
  985    HA   THR 128           HA       THR 128   1.390  -4.095 -16.765
  986    HB   THR 128           HB       THR 128   2.636  -2.831 -18.508
  987    HG1  THR 128           HG1      THR 128   1.196  -1.174 -19.564
  988   1HG2  THR 128          1HG2      THR 128   1.235  -3.198 -20.474
  989   2HG2  THR 128          2HG2      THR 128   1.052  -4.571 -19.356
  990   3HG2  THR 128          3HG2      THR 128  -0.230  -3.332 -19.483
  991    H    MET 129           H        MET 129   0.518  -0.949 -15.367
  992    HA   MET 129           HA       MET 129   3.298  -0.205 -14.526
  993   1HB   MET 129          1HB       MET 129   1.258   1.353 -14.997
  994   2HB   MET 129          2HB       MET 129   0.517   0.718 -13.543
  995   1HG   MET 129          2HG       MET 129   1.512   2.783 -13.013
  996   2HG   MET 129          1HG       MET 129   2.482   1.581 -12.181
  997   1HE   MET 129          1HE       MET 129   2.930   2.569 -16.249
  998   2HE   MET 129          2HE       MET 129   2.213   3.910 -15.310
  999   3HE   MET 129          3HE       MET 129   3.899   4.028 -15.899
 1000    H    ALA 130           H        ALA 130   0.705  -2.208 -13.280
 1001    HA   ALA 130           HA       ALA 130   1.479  -2.308 -10.432
 1002   1HB   ALA 130          1HB       ALA 130  -0.769  -2.925 -10.987
 1003   2HB   ALA 130          2HB       ALA 130  -0.288  -4.170 -12.142
 1004   3HB   ALA 130          3HB       ALA 130  -0.012  -4.417 -10.416
 1005    HA   PRO 131           HA       PRO 131   4.148  -6.404 -11.360
 1006   1HB   PRO 131          1HB       PRO 131   4.881  -5.743 -14.267
 1007   2HB   PRO 131          2HB       PRO 131   4.854  -7.327 -13.464
 1008   1HG   PRO 131          1HG       PRO 131   2.740  -6.602 -15.011
 1009   2HG   PRO 131          2HG       PRO 131   2.417  -7.360 -13.432
 1010   1HD   PRO 131          1HD       PRO 131   2.251  -4.393 -14.156
 1011   2HD   PRO 131          2HD       PRO 131   1.164  -5.382 -13.144
 1012    H    ALA 132           H        ALA 132   5.187  -3.449 -13.164
 1013    HA   ALA 132           HA       ALA 132   7.957  -3.449 -12.230
 1014   1HB   ALA 132          1HB       ALA 132   7.974  -1.070 -13.049
 1015   2HB   ALA 132          2HB       ALA 132   7.177  -2.139 -14.219
 1016   3HB   ALA 132          3HB       ALA 132   6.199  -1.076 -13.171
 1017    H    SER 133           H        SER 133   5.055  -2.022 -10.782
 1018    HA   SER 133           HA       SER 133   6.538  -0.717  -8.479
 1019   1HB   SER 133          1HB       SER 133   3.486  -1.254  -8.706
 1020   2HB   SER 133          2HB       SER 133   4.279  -0.086  -7.650
 1021    HG   SER 133           HG       SER 133   4.078  -0.032 -10.500
 1022    H    PHE 134           H        PHE 134   4.661  -3.682  -8.990
 1023    HA   PHE 134           HA       PHE 134   4.749  -4.790  -6.280
 1024   1HB   PHE 134          1HB       PHE 134   3.345  -5.455  -8.400
 1025   2HB   PHE 134          2HB       PHE 134   4.748  -6.278  -9.003
 1026    HD1  PHE 134           HD1      PHE 134   5.762  -8.192  -7.419
 1027    HD2  PHE 134           HD2      PHE 134   1.795  -6.584  -6.999
 1028    HE1  PHE 134           HE1      PHE 134   5.096 -10.148  -6.114
 1029    HE2  PHE 134           HE2      PHE 134   1.124  -8.584  -5.750
 1030    HZ   PHE 134           HZ       PHE 134   2.798 -10.343  -5.265
 1031    H    ASP 135           H        ASP 135   6.997  -5.224  -9.060
 1032    HA   ASP 135           HA       ASP 135   8.966  -6.994  -7.974
 1033   1HB   ASP 135          1HB       ASP 135   8.750  -6.173 -10.357
 1034   2HB   ASP 135          2HB       ASP 135   9.352  -4.590  -9.887
 1035    H    ALA 136           H        ALA 136   8.755  -3.443  -7.388
 1036    HA   ALA 136           HA       ALA 136  11.278  -3.144  -5.902
 1037   1HB   ALA 136          1HB       ALA 136   9.979  -1.251  -6.927
 1038   2HB   ALA 136          2HB       ALA 136   8.645  -1.520  -5.783
 1039   3HB   ALA 136          3HB       ALA 136  10.227  -0.981  -5.191
 1040    H    ILE 137           H        ILE 137   8.073  -4.249  -4.930
 1041    HA   ILE 137           HA       ILE 137   8.650  -4.101  -1.961
 1042    HB   ILE 137           HB       ILE 137   6.040  -4.761  -3.397
 1043   1HG1  ILE 137          1HG1      ILE 137   6.859  -2.037  -2.211
 1044   2HG1  ILE 137          2HG1      ILE 137   6.739  -2.387  -3.912
 1045   1HG2  ILE 137          1HG2      ILE 137   6.619  -4.081  -0.412
 1046   2HG2  ILE 137          2HG2      ILE 137   4.981  -4.270  -1.088
 1047   3HG2  ILE 137          3HG2      ILE 137   6.085  -5.625  -1.070
 1048   1HD1  ILE 137          1HD1      ILE 137   4.335  -2.408  -2.023
 1049   2HD1  ILE 137          2HD1      ILE 137   4.732  -1.257  -3.316
 1050   3HD1  ILE 137          3HD1      ILE 137   4.293  -2.944  -3.722
 1051    H    ASP 138           H        ASP 138   8.041  -6.662  -4.437
 1052    HA   ASP 138           HA       ASP 138   7.510  -8.867  -2.625
 1053   1HB   ASP 138          1HB       ASP 138   7.021  -8.675  -5.099
 1054   2HB   ASP 138          2HB       ASP 138   8.719  -8.920  -5.452
 1055    H    THR 139           H        THR 139   9.381  -8.100  -1.086
 1056    HA   THR 139           HA       THR 139  11.965  -9.357  -1.335
 1057    HB   THR 139           HB       THR 139  11.026  -9.218   1.566
 1058    HG1  THR 139           HG1      THR 139  10.899  -6.852   1.379
 1059   1HG2  THR 139          1HG2      THR 139  13.226  -7.750   0.024
 1060   2HG2  THR 139          2HG2      THR 139  12.969  -7.782   1.784
 1061   3HG2  THR 139          3HG2      THR 139  13.428  -9.274   0.932
 1062    H    ASN 140           H        ASN 140   9.038 -10.945  -0.438
 1063    HA   ASN 140           HA       ASN 140  10.088 -13.474   0.657
 1064   1HB   ASN 140          2HB       ASN 140   7.864 -12.576   1.124
 1065   2HB   ASN 140          1HB       ASN 140   7.489 -12.573  -0.576
 1066   1HD2  ASN 140          2HD2      ASN 140   7.454 -14.519   2.243
 1067   2HD2  ASN 140          1HD2      ASN 140   6.675 -15.956   1.379
 1068    H    ASN 141           H        ASN 141   9.728 -12.410  -2.668
 1069    HA   ASN 141           HA       ASN 141  10.212 -13.281  -4.722
 1070   1HB   ASN 141          1HB       ASN 141  12.178 -14.301  -4.956
 1071   2HB   ASN 141          2HB       ASN 141  12.380 -14.016  -3.268
 1072   1HD2  ASN 141          2HD2      ASN 141  11.230 -16.205  -2.085
 1073   2HD2  ASN 141          1HD2      ASN 141  12.056 -17.711  -2.760
 1074    H    ASP 142           H        ASP 142   7.920 -14.674  -3.077
 1075    HA   ASP 142           HA       ASP 142   7.379 -16.937  -5.116
 1076   1HB   ASP 142          1HB       ASP 142   6.701 -17.257  -2.531
 1077   2HB   ASP 142          2HB       ASP 142   5.323 -16.240  -2.896
 1078    H    GLY 143           H        GLY 143   6.846 -13.510  -5.177
 1079   1HA   GLY 143          1HA       GLY 143   5.609 -12.353  -6.864
 1080   2HA   GLY 143          2HA       GLY 143   4.808 -13.827  -7.326
 1081    H    LEU 144           H        LEU 144   5.033 -12.887  -3.908
 1082    HA   LEU 144           HA       LEU 144   2.160 -11.949  -3.805
 1083   1HB   LEU 144          1HB       LEU 144   3.517 -14.153  -2.119
 1084   2HB   LEU 144          2HB       LEU 144   2.468 -13.149  -1.239
 1085    HG   LEU 144           HG       LEU 144   1.544 -15.330  -1.856
 1086   1HD1  LEU 144          1HD2      LEU 144  -0.054 -13.173  -1.711
 1087   2HD1  LEU 144          2HD2      LEU 144  -0.630 -13.870  -3.209
 1088   3HD1  LEU 144          3HD2      LEU 144  -0.585 -14.859  -1.768
 1089   1HD2  LEU 144          1HD1      LEU 144   2.540 -15.192  -4.312
 1090   2HD2  LEU 144          2HD1      LEU 144   0.782 -15.626  -4.341
 1091   3HD2  LEU 144          3HD1      LEU 144   1.308 -13.964  -4.653
 1092    H    LEU 145           H        LEU 145   1.797 -10.583  -2.375
 1093    HA   LEU 145           HA       LEU 145   4.174  -9.087  -0.982
 1094   1HB   LEU 145          1HB       LEU 145   1.371  -7.877  -1.260
 1095   2HB   LEU 145          2HB       LEU 145   2.832  -7.090  -0.715
 1096    HG   LEU 145           HG       LEU 145   2.281  -8.083  -3.547
 1097   1HD1  LEU 145          1HD1      LEU 145   1.904  -5.712  -4.159
 1098   2HD1  LEU 145          2HD1      LEU 145   0.779  -6.211  -2.885
 1099   3HD1  LEU 145          3HD1      LEU 145   2.190  -5.202  -2.479
 1100   1HD2  LEU 145          1HD2      LEU 145   4.778  -7.971  -3.191
 1101   2HD2  LEU 145          2HD2      LEU 145   4.275  -6.669  -4.274
 1102   3HD2  LEU 145          3HD2      LEU 145   4.617  -6.320  -2.576
 1103    H    SER 146           H        SER 146   4.365 -10.079   1.036
 1104    HA   SER 146           HA       SER 146   2.005 -11.089   2.571
 1105   1HB   SER 146          2HB       SER 146   3.593 -11.848   4.183
 1106   2HB   SER 146          1HB       SER 146   4.323 -12.160   2.623
 1107    HG   SER 146           HG       SER 146   5.750 -10.487   2.892
 1108    H    LEU 147           H        LEU 147   1.785 -10.304   4.993
 1109    HA   LEU 147           HA       LEU 147   1.182  -7.471   5.056
 1110   1HB   LEU 147          1HB       LEU 147   0.121  -9.018   6.566
 1111   2HB   LEU 147          2HB       LEU 147   1.589  -9.274   7.483
 1112    HG   LEU 147           HG       LEU 147  -0.138  -7.671   8.503
 1113   1HD1  LEU 147          1HD2      LEU 147   1.375  -6.151   9.516
 1114   2HD1  LEU 147          2HD2      LEU 147   2.022  -7.791   9.436
 1115   3HD1  LEU 147          3HD2      LEU 147   2.647  -6.567   8.339
 1116   1HD2  LEU 147          1HD1      LEU 147   0.389  -5.774   6.226
 1117   2HD2  LEU 147          2HD1      LEU 147  -1.102  -6.604   6.656
 1118   3HD2  LEU 147          3HD1      LEU 147  -0.440  -5.385   7.752
 1119    H    GLU 148           H        GLU 148   4.138  -9.064   6.221
 1120    HA   GLU 148           HA       GLU 148   5.614  -6.746   7.185
 1121   1HB   GLU 148          2HB       GLU 148   6.265  -9.165   7.526
 1122   2HB   GLU 148          1HB       GLU 148   6.802  -9.238   5.855
 1123   1HG   GLU 148          1HG       GLU 148   8.764  -8.896   7.277
 1124   2HG   GLU 148          2HG       GLU 148   8.538  -7.401   6.384
 1125    H    GLU 149           H        GLU 149   5.604  -8.111   3.850
 1126    HA   GLU 149           HA       GLU 149   7.321  -6.057   2.616
 1127   1HB   GLU 149          2HB       GLU 149   5.207  -8.091   1.571
 1128   2HB   GLU 149          1HB       GLU 149   5.770  -6.894   0.493
 1129   1HG   GLU 149          1HG       GLU 149   7.179  -8.550  -0.129
 1130   2HG   GLU 149          2HG       GLU 149   8.227  -7.712   1.000
 1131    H    PHE 150           H        PHE 150   3.797  -6.269   2.788
 1132    HA   PHE 150           HA       PHE 150   3.325  -3.710   1.303
 1133   1HB   PHE 150          2HB       PHE 150   1.711  -5.763   1.562
 1134   2HB   PHE 150          1HB       PHE 150   1.322  -5.163   3.143
 1135    HD1  PHE 150           HD1      PHE 150  -0.071  -3.107   3.353
 1136    HD2  PHE 150           HD2      PHE 150   1.064  -4.560  -0.517
 1137    HE1  PHE 150           HE1      PHE 150  -1.964  -1.868   2.318
 1138    HE2  PHE 150           HE2      PHE 150  -0.791  -3.276  -1.542
 1139    HZ   PHE 150           HZ       PHE 150  -2.342  -1.955  -0.073
 1140    H    VAL 151           H        VAL 151   3.334  -4.513   4.888
 1141    HA   VAL 151           HA       VAL 151   2.847  -1.716   5.734
 1142    HB   VAL 151           HB       VAL 151   3.405  -2.215   7.938
 1143   1HG1  VAL 151          1HG1      VAL 151   1.172  -3.455   7.289
 1144   2HG1  VAL 151          2HG1      VAL 151   2.132  -4.891   7.090
 1145   3HG1  VAL 151          3HG1      VAL 151   2.016  -4.183   8.658
 1146   1HG2  VAL 151          1HG2      VAL 151   4.799  -4.801   7.107
 1147   2HG2  VAL 151          2HG2      VAL 151   5.574  -3.372   7.800
 1148   3HG2  VAL 151          3HG2      VAL 151   4.479  -4.342   8.794
 1149    H    ILE 152           H        ILE 152   6.000  -3.453   4.989
 1150    HA   ILE 152           HA       ILE 152   7.676  -1.131   5.592
 1151    HB   ILE 152           HB       ILE 152   8.009  -3.618   3.841
 1152   1HG1  ILE 152          1HG1      ILE 152   8.105  -4.009   6.289
 1153   2HG1  ILE 152          2HG1      ILE 152   9.595  -4.410   5.490
 1154   1HG2  ILE 152          1HG2      ILE 152  10.471  -3.111   3.551
 1155   2HG2  ILE 152          2HG2      ILE 152   9.420  -2.013   2.647
 1156   3HG2  ILE 152          3HG2      ILE 152  10.179  -1.453   4.152
 1157   1HD1  ILE 152          1HD1      ILE 152   9.095  -1.865   7.182
 1158   2HD1  ILE 152          2HD1      ILE 152  10.014  -3.311   7.664
 1159   3HD1  ILE 152          3HD1      ILE 152  10.639  -2.254   6.370
 1160    H    ALA 153           H        ALA 153   6.245  -2.138   2.439
 1161    HA   ALA 153           HA       ALA 153   7.158   0.108   0.842
 1162   1HB   ALA 153          1HB       ALA 153   6.149  -1.968  -0.083
 1163   2HB   ALA 153          2HB       ALA 153   4.548  -1.537   0.558
 1164   3HB   ALA 153          3HB       ALA 153   5.300  -0.540  -0.711
 1165    H    GLY 154           H        GLY 154   4.050  -0.098   2.710
 1166   1HA   GLY 154          1HA       GLY 154   3.192   2.637   1.959
 1167   2HA   GLY 154          2HA       GLY 154   2.496   1.748   3.272
 1168    H    SER 155           H        SER 155   4.992   1.277   4.744
 1169    HA   SER 155           HA       SER 155   5.132   3.673   6.423
 1170   1HB   SER 155          1HB       SER 155   5.736   1.309   7.143
 1171   2HB   SER 155          2HB       SER 155   7.209   1.398   6.167
 1172    HG   SER 155           HG       SER 155   6.376   3.011   8.408
 1173    H    ASP 156           H        ASP 156   7.429   2.446   3.929
 1174    HA   ASP 156           HA       ASP 156   9.095   4.914   3.956
 1175   1HB   ASP 156          2HB       ASP 156   9.979   2.669   3.314
 1176   2HB   ASP 156          1HB       ASP 156   8.923   2.608   1.916
 1177    H    PHE 157           H        PHE 157   6.401   3.881   1.715
 1178    HA   PHE 157           HA       PHE 157   6.507   6.189  -0.045
 1179   1HB   PHE 157          1HB       PHE 157   5.120   4.237  -0.598
 1180   2HB   PHE 157          2HB       PHE 157   4.116   4.454   0.811
 1181    HD1  PHE 157           HD1      PHE 157   4.841   5.825  -2.603
 1182    HD2  PHE 157           HD2      PHE 157   2.395   6.238   0.914
 1183    HE1  PHE 157           HE1      PHE 157   3.478   7.549  -3.731
 1184    HE2  PHE 157           HE2      PHE 157   1.086   7.986  -0.205
 1185    HZ   PHE 157           HZ       PHE 157   1.626   8.656  -2.499
 1186    H    PHE 158           H        PHE 158   4.642   5.930   3.043
 1187    HA   PHE 158           HA       PHE 158   3.809   8.827   2.856
 1188   1HB   PHE 158          2HB       PHE 158   3.447   6.806   5.151
 1189   2HB   PHE 158          1HB       PHE 158   2.868   8.434   5.169
 1190    HD1  PHE 158           HD1      PHE 158   1.855   5.140   4.490
 1191    HD2  PHE 158           HD2      PHE 158   1.321   9.139   2.997
 1192    HE1  PHE 158           HE1      PHE 158  -0.243   4.463   3.403
 1193    HE2  PHE 158           HE2      PHE 158  -0.782   8.443   1.920
 1194    HZ   PHE 158           HZ       PHE 158  -1.560   6.105   2.111
 1195    H    MET 159           H        MET 159   6.307   7.077   4.751
 1196    HA   MET 159           HA       MET 159   7.075   9.652   6.119
 1197   1HB   MET 159          1HB       MET 159   7.783   8.340   7.793
 1198   2HB   MET 159          2HB       MET 159   6.743   7.160   7.125
 1199   1HG   MET 159          1HG       MET 159   8.894   6.259   5.820
 1200   2HG   MET 159          2HG       MET 159   9.821   7.194   6.991
 1201   1HE   MET 159          1HE       MET 159   9.807   3.974   6.457
 1202   2HE   MET 159          2HE       MET 159  10.932   4.802   7.582
 1203   3HE   MET 159          3HE       MET 159   9.976   3.390   8.135
 1204    H    ASN 160           H        ASN 160   8.564   7.877   3.442
 1205    HA   ASN 160           HA       ASN 160  11.271   8.975   3.955
 1206   1HB   ASN 160          2HB       ASN 160  10.681   6.777   2.789
 1207   2HB   ASN 160          1HB       ASN 160  10.196   7.678   1.374
 1208   1HD2  ASN 160          1HD2      ASN 160  12.500   5.743   2.092
 1209   2HD2  ASN 160          2HD2      ASN 160  13.936   6.662   1.391
 1210    H    ASP 161           H        ASP 161  12.006  10.929   3.515
 1211    HA   ASP 161           HA       ASP 161  10.700  12.776   1.548
 1212   1HB   ASP 161          1HB       ASP 161  12.049  14.487   2.726
 1213   2HB   ASP 161          2HB       ASP 161  11.050  13.550   3.810
 1214    H    GLY 162           H        GLY 162  13.240  10.609   1.115
 1215   1HA   GLY 162          1HA       GLY 162  14.975  12.423  -0.635
 1216   2HA   GLY 162          2HA       GLY 162  15.357  10.777  -0.198
 1217    H    ASP 163           H        ASP 163  13.826   9.072  -1.212
 1218    HA   ASP 163           HA       ASP 163  12.439   9.700  -3.698
 1219   1HB   ASP 163          1HB       ASP 163  14.791  10.188  -4.533
 1220   2HB   ASP 163          2HB       ASP 163  15.255   8.525  -4.243
 1221    H    SER 164           H        SER 164  14.458   6.846  -3.446
 1222    HA   SER 164           HA       SER 164  14.112   4.594  -2.972
 1223   1HB   SER 164          1HB       SER 164  12.676   3.785  -1.312
 1224   2HB   SER 164          2HB       SER 164  12.974   5.435  -0.808
 1225    HG   SER 164           HG       SER 164  10.768   4.791  -0.627
 1226    H    THR 165           H        THR 165  13.223   2.713  -3.820
 1227    HA   THR 165           HA       THR 165  11.936   3.032  -6.458
 1228    HB   THR 165           HB       THR 165  12.039   0.607  -6.739
 1229    HG1  THR 165           HG1      THR 165  11.291   0.274  -4.504
 1230   1HG2  THR 165          1HG2      THR 165  14.574   1.404  -5.218
 1231   2HG2  THR 165          2HG2      THR 165  14.381   0.021  -6.306
 1232   3HG2  THR 165          3HG2      THR 165  14.257   1.680  -6.945
 1233    H    ASN 166           H        ASN 166  10.475   2.162  -3.349
 1234    HA   ASN 166           HA       ASN 166   7.826   1.453  -4.602
 1235   1HB   ASN 166          1HB       ASN 166   7.002   1.205  -2.277
 1236   2HB   ASN 166          2HB       ASN 166   8.452   0.289  -2.571
 1237   1HD2  ASN 166          1HD2      ASN 166   7.500   3.462  -1.257
 1238   2HD2  ASN 166          2HD2      ASN 166   8.913   3.486  -0.069
 1239    H    LYS 167           H        LYS 167   9.145   4.376  -4.679
 1240    HA   LYS 167           HA       LYS 167   7.094   6.191  -3.709
 1241   1HB   LYS 167          2HB       LYS 167   8.083   7.883  -5.195
 1242   2HB   LYS 167          1HB       LYS 167   9.336   6.950  -4.407
 1243   1HG   LYS 167          2HG       LYS 167   9.634   5.579  -6.551
 1244   2HG   LYS 167          1HG       LYS 167   8.443   6.598  -7.354
 1245   1HD   LYS 167          1HD       LYS 167   9.865   8.611  -7.084
 1246   2HD   LYS 167          2HD       LYS 167  10.984   7.751  -6.024
 1247   1HE   LYS 167          1HE       LYS 167  11.709   6.226  -7.826
 1248   2HE   LYS 167          2HE       LYS 167  10.525   6.884  -8.972
 1249   1HZ   LYS 167          1HZ       LYS 167  12.961   7.902  -8.982
 1250   2HZ   LYS 167          2HZ       LYS 167  11.730   9.026  -8.964
 1251   3HZ   LYS 167          3HZ       LYS 167  12.564   8.665  -7.600
 1252    H    VAL 168           H        VAL 168   7.052   4.246  -6.594
 1253    HA   VAL 168           HA       VAL 168   4.457   5.485  -7.612
 1254    HB   VAL 168           HB       VAL 168   4.637   3.822  -9.467
 1255   1HG1  VAL 168          1HG1      VAL 168   5.551   6.138  -9.741
 1256   2HG1  VAL 168          2HG1      VAL 168   7.152   5.583  -9.196
 1257   3HG1  VAL 168          3HG1      VAL 168   6.458   4.955 -10.710
 1258   1HG2  VAL 168          1HG2      VAL 168   6.001   1.997  -8.403
 1259   2HG2  VAL 168          2HG2      VAL 168   6.660   2.520  -9.961
 1260   3HG2  VAL 168          3HG2      VAL 168   7.443   3.036  -8.448
 1261    H    PHE 169           H        PHE 169   4.810   3.581  -5.071
 1262    HA   PHE 169           HA       PHE 169   3.187   1.277  -5.311
 1263   1HB   PHE 169          2HB       PHE 169   4.478   1.972  -3.321
 1264   2HB   PHE 169          1HB       PHE 169   3.394   3.314  -3.020
 1265    HD1  PHE 169           HD1      PHE 169   2.651   2.840  -0.855
 1266    HD2  PHE 169           HD2      PHE 169   2.595  -0.381  -3.702
 1267    HE1  PHE 169           HE1      PHE 169   1.575   1.380   0.797
 1268    HE2  PHE 169           HE2      PHE 169   1.553  -1.835  -2.025
 1269    HZ   PHE 169           HZ       PHE 169   1.080  -0.977   0.244
 1270    H    TRP 170           H        TRP 170   1.877   4.510  -5.322
 1271    HA   TRP 170           HA       TRP 170  -1.007   3.385  -5.478
 1272   1HB   TRP 170          1HB       TRP 170  -0.128   6.218  -4.582
 1273   2HB   TRP 170          2HB       TRP 170  -1.762   5.768  -4.885
 1274    HD1  TRP 170           HD1      TRP 170   1.029   5.405  -2.355
 1275    HE1  TRP 170           HE1      TRP 170   0.195   4.521  -0.022
 1276    HE3  TRP 170           HE3      TRP 170  -3.544   3.918  -3.979
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.161   3.052   0.757
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.050   2.737  -2.409
 1279    HH2  TRP 170           HH2      TRP 170  -4.369   2.301  -0.085
 1280    H    GLY 171           H        GLY 171   1.237   3.942  -7.628
 1281   1HA   GLY 171          1HA       GLY 171   0.566   3.975 -10.046
 1282   2HA   GLY 171          2HA       GLY 171  -0.680   5.170  -9.711
 1283    HA   PRO 172           HA       PRO 172   3.369   7.231 -11.281
 1284   1HB   PRO 172          1HB       PRO 172   1.409   8.356 -13.354
 1285   2HB   PRO 172          2HB       PRO 172   3.094   7.858 -13.572
 1286   1HG   PRO 172          1HG       PRO 172   1.125   6.185 -14.395
 1287   2HG   PRO 172          2HG       PRO 172   2.504   5.504 -13.501
 1288   1HD   PRO 172          1HD       PRO 172  -0.277   6.187 -12.385
 1289   2HD   PRO 172          2HD       PRO 172   0.690   4.704 -12.168
 1290    H    LEU 173           H        LEU 173   4.020   9.439 -11.080
 1291    HA   LEU 173           HA       LEU 173   2.492  10.983  -9.128
 1292   1HB   LEU 173          1HB       LEU 173   4.974  11.804 -10.710
 1293   2HB   LEU 173          2HB       LEU 173   4.272  12.781  -9.443
 1294    HG   LEU 173           HG       LEU 173   5.335   9.933  -9.006
 1295   1HD1  LEU 173          1HD1      LEU 173   7.271  11.072  -7.864
 1296   2HD1  LEU 173          2HD1      LEU 173   7.165  11.568  -9.563
 1297   3HD1  LEU 173          3HD1      LEU 173   6.604  12.667  -8.286
 1298   1HD2  LEU 173          1HD2      LEU 173   4.300  12.005  -6.961
 1299   2HD2  LEU 173          2HD2      LEU 173   3.650  10.384  -7.274
 1300   3HD2  LEU 173          3HD2      LEU 173   5.236  10.556  -6.522
 1301    H    VAL 174           H        VAL 174   0.933  12.342  -9.316
 1302    HA   VAL 174           HA       VAL 174  -0.127  13.201 -11.906
 1303    HB   VAL 174           HB       VAL 174  -1.925  14.310 -10.671
 1304   1HG1  VAL 174          1HG2      VAL 174  -2.154  11.886 -11.215
 1305   2HG1  VAL 174          2HG2      VAL 174  -1.478  11.452  -9.626
 1306   3HG1  VAL 174          3HG2      VAL 174  -3.030  12.313  -9.734
 1307   1HG2  VAL 174          1HG1      VAL 174  -0.578  13.453  -8.036
 1308   2HG2  VAL 174          2HG1      VAL 174  -0.833  15.119  -8.604
 1309   3HG2  VAL 174          3HG1      VAL 174  -2.222  14.105  -8.198
 1310    HXT  VAL 174           HXT      VAL 174   0.936  16.355 -12.422
  Start of MODEL    9
    1   1H    SER   1          1H        SER   1   7.992  22.819  -1.920
    2   2H    SER   1          2H        SER   1   6.633  21.986  -2.293
    3    HA   SER   1           HA       SER   1   9.402  21.108  -2.893
    4   1HB   SER   1          1HB       SER   1   8.867  21.180  -0.458
    5   2HB   SER   1          2HB       SER   1   7.439  20.166  -0.712
    6    HG   SER   1           HG       SER   1   9.448  19.066  -0.092
    7    H    ASP   2           H        ASP   2   9.254  20.176  -4.843
    8    HA   ASP   2           HA       ASP   2   6.893  19.162  -6.131
    9   1HB   ASP   2          1HB       ASP   2   8.454  18.283  -7.873
   10   2HB   ASP   2          2HB       ASP   2   8.728  19.953  -7.444
   11    H    LEU   3           H        LEU   3   9.517  16.785  -5.467
   12    HA   LEU   3           HA       LEU   3   7.970  14.482  -5.444
   13   1HB   LEU   3          1HB       LEU   3  10.238  14.977  -3.428
   14   2HB   LEU   3          2HB       LEU   3   9.564  13.395  -3.748
   15    HG   LEU   3           HG       LEU   3  11.048  15.111  -5.829
   16   1HD1  LEU   3          1HD1      LEU   3  11.941  12.588  -4.263
   17   2HD1  LEU   3          2HD1      LEU   3  12.879  13.428  -5.515
   18   3HD1  LEU   3          3HD1      LEU   3  12.524  14.245  -3.985
   19   1HD2  LEU   3          1HD2      LEU   3   9.437  13.618  -7.006
   20   2HD2  LEU   3          2HD2      LEU   3  11.075  12.984  -7.210
   21   3HD2  LEU   3          3HD2      LEU   3   9.967  12.213  -6.046
   22    H    TRP   4           H        TRP   4   8.014  16.580  -2.632
   23    HA   TRP   4           HA       TRP   4   6.479  14.763  -0.844
   24   1HB   TRP   4          2HB       TRP   4   8.091  16.735  -0.159
   25   2HB   TRP   4          1HB       TRP   4   6.775  17.827  -0.538
   26    HD1  TRP   4           HD1      TRP   4   7.933  15.127   1.945
   27    HE1  TRP   4           HE1      TRP   4   6.255  14.636   3.885
   28    HE3  TRP   4           HE3      TRP   4   4.252  18.194   0.212
   29    HZ2  TRP   4           HZ2      TRP   4   3.531  15.510   4.372
   30    HZ3  TRP   4           HZ3      TRP   4   2.072  18.204   1.380
   31    HH2  TRP   4           HH2      TRP   4   1.718  16.894   3.403
   32    H    VAL   5           H        VAL   5   5.535  17.724  -2.669
   33    HA   VAL   5           HA       VAL   5   2.617  17.456  -2.201
   34    HB   VAL   5           HB       VAL   5   4.248  19.007  -4.302
   35   1HG1  VAL   5          1HG1      VAL   5   2.170  20.333  -4.839
   36   2HG1  VAL   5          2HG1      VAL   5   2.027  18.644  -5.345
   37   3HG1  VAL   5          3HG1      VAL   5   1.192  19.194  -3.876
   38   1HG2  VAL   5          1HG2      VAL   5   2.666  20.021  -1.828
   39   2HG2  VAL   5          2HG2      VAL   5   4.437  19.884  -1.935
   40   3HG2  VAL   5          3HG2      VAL   5   3.587  21.032  -2.973
   41    H    GLN   6           H        GLN   6   4.753  16.255  -4.852
   42    HA   GLN   6           HA       GLN   6   2.589  14.979  -6.363
   43   1HB   GLN   6          2HB       GLN   6   5.587  14.353  -6.380
   44   2HB   GLN   6          1HB       GLN   6   4.416  13.684  -7.501
   45   1HG   GLN   6          1HG       GLN   6   5.002  16.708  -7.260
   46   2HG   GLN   6          2HG       GLN   6   5.778  15.641  -8.396
   47   1HE2  GLN   6          2HE2      GLN   6   4.850  15.746 -10.376
   48   2HE2  GLN   6          1HE2      GLN   6   3.068  16.087 -10.659
   49    H    LYS   7           H        LYS   7   4.639  13.490  -3.689
   50    HA   LYS   7           HA       LYS   7   3.290  10.870  -3.976
   51   1HB   LYS   7          1HB       LYS   7   4.088  10.201  -1.823
   52   2HB   LYS   7          2HB       LYS   7   5.376  10.924  -2.743
   53   1HG   LYS   7          1HG       LYS   7   5.495  12.859  -1.329
   54   2HG   LYS   7          2HG       LYS   7   3.919  12.598  -0.609
   55   1HD   LYS   7          1HD       LYS   7   4.723  10.528   0.564
   56   2HD   LYS   7          2HD       LYS   7   6.331  10.729  -0.127
   57   1HE   LYS   7          1HE       LYS   7   6.652  12.912   1.035
   58   2HE   LYS   7          2HE       LYS   7   4.987  12.948   1.585
   59   1HZ   LYS   7          1HZ       LYS   7   6.460  12.147   3.421
   60   2HZ   LYS   7          2HZ       LYS   7   5.497  10.875   2.973
   61   3HZ   LYS   7          3HZ       LYS   7   7.061  10.924   2.509
   62    H    MET   8           H        MET   8   2.476  13.712  -1.931
   63    HA   MET   8           HA       MET   8   0.002  12.528  -0.777
   64   1HB   MET   8          2HB       MET   8   0.851  15.486  -1.045
   65   2HB   MET   8          1HB       MET   8  -0.623  14.965  -0.247
   66   1HG   MET   8          1HG       MET   8   2.240  14.279   0.657
   67   2HG   MET   8          2HG       MET   8   1.070  15.336   1.460
   68   1HE   MET   8          1HE       MET   8   2.284  13.485   3.325
   69   2HE   MET   8          2HE       MET   8   1.597  11.851   3.551
   70   3HE   MET   8          3HE       MET   8   2.696  12.171   2.177
   71    H    LYS   9           H        LYS   9   0.481  14.673  -3.687
   72    HA   LYS   9           HA       LYS   9  -2.312  14.570  -4.527
   73   1HB   LYS   9          1HB       LYS   9   0.266  14.978  -6.161
   74   2HB   LYS   9          2HB       LYS   9  -1.322  14.905  -6.906
   75   1HG   LYS   9          1HG       LYS   9  -2.168  16.806  -5.560
   76   2HG   LYS   9          2HG       LYS   9  -0.593  16.988  -4.782
   77   1HD   LYS   9          1HD       LYS   9   0.519  17.573  -6.884
   78   2HD   LYS   9          2HD       LYS   9  -0.845  17.038  -7.863
   79   1HE   LYS   9          1HE       LYS   9  -2.323  18.833  -6.994
   80   2HE   LYS   9          2HE       LYS   9  -1.106  19.404  -5.868
   81   1HZ   LYS   9          1HZ       LYS   9  -0.802  19.377  -8.875
   82   2HZ   LYS   9          2HZ       LYS   9  -1.101  20.717  -7.968
   83   3HZ   LYS   9          3HZ       LYS   9   0.351  19.935  -7.847
   84    H    THR  10           H        THR  10   0.389  12.249  -5.112
   85    HA   THR  10           HA       THR  10  -0.873  10.426  -6.925
   86    HB   THR  10           HB       THR  10   0.864   9.133  -4.584
   87    HG1  THR  10           HG1      THR  10   2.569  10.010  -5.150
   88   1HG2  THR  10          1HG2      THR  10   1.940   8.051  -6.550
   89   2HG2  THR  10          2HG2      THR  10   0.253   7.596  -6.271
   90   3HG2  THR  10          3HG2      THR  10   0.630   8.703  -7.578
   91    H    TYR  11           H        TYR  11  -0.606   9.992  -3.420
   92    HA   TYR  11           HA       TYR  11  -2.761   8.119  -3.004
   93   1HB   TYR  11          1HB       TYR  11  -1.079   8.628  -1.246
   94   2HB   TYR  11          2HB       TYR  11  -1.761  10.215  -0.971
   95    HD1  TYR  11           HD1      TYR  11  -2.572   6.537  -0.755
   96    HD2  TYR  11           HD2      TYR  11  -3.708  10.466   0.485
   97    HE1  TYR  11           HE1      TYR  11  -4.114   5.566   0.924
   98    HE2  TYR  11           HE2      TYR  11  -5.206   9.507   2.189
   99    HH   TYR  11           HH       TYR  11  -5.978   7.636   3.107
  100    H    PHE  12           H        PHE  12  -3.130  11.684  -3.081
  101    HA   PHE  12           HA       PHE  12  -5.966  11.773  -2.257
  102   1HB   PHE  12          2HB       PHE  12  -4.321  13.772  -2.313
  103   2HB   PHE  12          1HB       PHE  12  -4.505  13.824  -4.048
  104    HD1  PHE  12           HD1      PHE  12  -6.076  14.541  -0.819
  105    HD2  PHE  12           HD2      PHE  12  -6.866  14.362  -5.043
  106    HE1  PHE  12           HE1      PHE  12  -8.160  15.816  -0.492
  107    HE2  PHE  12           HE2      PHE  12  -8.973  15.585  -4.688
  108    HZ   PHE  12           HZ       PHE  12  -9.627  16.293  -2.414
  109    H    ASN  13           H        ASN  13  -4.501  11.775  -5.592
  110    HA   ASN  13           HA       ASN  13  -7.134  11.580  -6.868
  111   1HB   ASN  13          2HB       ASN  13  -6.175  11.430  -8.949
  112   2HB   ASN  13          1HB       ASN  13  -5.080  12.457  -8.078
  113   1HD2  ASN  13          2HD2      ASN  13  -3.069  11.331  -7.350
  114   2HD2  ASN  13          1HD2      ASN  13  -2.508   9.890  -8.318
  115    H    ARG  14           H        ARG  14  -4.778   8.867  -5.907
  116    HA   ARG  14           HA       ARG  14  -6.582   6.821  -6.955
  117   1HB   ARG  14          2HB       ARG  14  -4.706   6.378  -4.573
  118   2HB   ARG  14          1HB       ARG  14  -5.339   5.199  -5.686
  119   1HG   ARG  14          2HG       ARG  14  -3.096   7.188  -6.107
  120   2HG   ARG  14          1HG       ARG  14  -3.083   5.482  -6.140
  121   1HD   ARG  14          1HD       ARG  14  -4.373   5.544  -8.391
  122   2HD   ARG  14          2HD       ARG  14  -4.276   7.313  -8.320
  123    HE   ARG  14           HE       ARG  14  -1.682   5.691  -7.941
  124   1HH1  ARG  14          1HH2      ARG  14  -3.356   8.023  -9.999
  125   2HH1  ARG  14          2HH2      ARG  14  -1.804   8.274 -10.937
  126   1HH2  ARG  14          1HH1      ARG  14  -0.074   6.139  -8.899
  127   2HH2  ARG  14          2HH1      ARG  14   0.022   7.289 -10.314
  128    H    ILE  15           H        ILE  15  -6.596   8.377  -3.703
  129    HA   ILE  15           HA       ILE  15  -8.809   6.496  -2.785
  130    HB   ILE  15           HB       ILE  15  -6.711   8.117  -1.435
  131   1HG1  ILE  15          1HG1      ILE  15  -7.057   6.450   0.390
  132   2HG1  ILE  15          2HG1      ILE  15  -8.483   5.811  -0.382
  133   1HG2  ILE  15          1HG2      ILE  15  -8.415   9.635  -0.650
  134   2HG2  ILE  15          2HG2      ILE  15  -9.491   8.315  -0.139
  135   3HG2  ILE  15          3HG2      ILE  15  -7.939   8.603   0.696
  136   1HD1  ILE  15          1HD1      ILE  15  -7.036   4.981  -2.324
  137   2HD1  ILE  15          2HD1      ILE  15  -5.609   5.735  -1.572
  138   3HD1  ILE  15          3HD1      ILE  15  -6.431   4.381  -0.764
  139    H    ASP  16           H        ASP  16  -8.754   9.816  -4.085
  140    HA   ASP  16           HA       ASP  16 -11.462  10.553  -3.219
  141   1HB   ASP  16          1HB       ASP  16  -9.769  12.181  -4.001
  142   2HB   ASP  16          2HB       ASP  16  -9.731  11.470  -5.598
  143    H    PHE  17           H        PHE  17 -12.061   8.166  -3.736
  144    HA   PHE  17           HA       PHE  17 -12.866   7.301  -6.365
  145   1HB   PHE  17          1HB       PHE  17 -12.789   6.094  -3.833
  146   2HB   PHE  17          2HB       PHE  17 -14.500   6.236  -4.018
  147    HD1  PHE  17           HD1      PHE  17 -15.634   5.050  -6.013
  148    HD2  PHE  17           HD2      PHE  17 -11.433   4.589  -5.211
  149    HE1  PHE  17           HE1      PHE  17 -15.560   3.060  -7.461
  150    HE2  PHE  17           HE2      PHE  17 -11.392   2.570  -6.627
  151    HZ   PHE  17           HZ       PHE  17 -13.459   1.786  -7.723
  152    H    ASP  18           H        ASP  18 -14.777   9.303  -4.210
  153    HA   ASP  18           HA       ASP  18 -17.336   9.094  -5.786
  154   1HB   ASP  18          2HB       ASP  18 -17.578   9.378  -3.432
  155   2HB   ASP  18          1HB       ASP  18 -16.410  10.660  -3.276
  156    H    LYS  19           H        LYS  19 -14.379  10.786  -6.301
  157    HA   LYS  19           HA       LYS  19 -13.636  12.505  -7.575
  158   1HB   LYS  19          1HB       LYS  19 -14.327  12.552  -9.782
  159   2HB   LYS  19          2HB       LYS  19 -14.686  10.939  -9.277
  160   1HG   LYS  19          1HG       LYS  19 -16.965  11.131  -9.642
  161   2HG   LYS  19          2HG       LYS  19 -17.087  12.744  -9.029
  162   1HD   LYS  19          1HD       LYS  19 -16.110  11.973 -11.840
  163   2HD   LYS  19          2HD       LYS  19 -17.676  12.625 -11.429
  164   1HE   LYS  19          1HE       LYS  19 -14.970  14.113 -11.365
  165   2HE   LYS  19          2HE       LYS  19 -16.314  14.387 -12.461
  166   1HZ   LYS  19          1HZ       LYS  19 -17.637  14.978 -10.265
  167   2HZ   LYS  19          2HZ       LYS  19 -16.160  15.023  -9.537
  168   3HZ   LYS  19          3HZ       LYS  19 -16.501  16.092 -10.739
  169    H    ASP  20           H        ASP  20 -15.918  13.610  -5.448
  170    HA   ASP  20           HA       ASP  20 -16.578  16.145  -6.889
  171   1HB   ASP  20          1HB       ASP  20 -17.786  16.769  -5.019
  172   2HB   ASP  20          2HB       ASP  20 -18.021  15.040  -5.068
  173    H    GLY  21           H        GLY  21 -13.768  15.071  -5.197
  174   1HA   GLY  21          1HA       GLY  21 -11.632  16.356  -5.263
  175   2HA   GLY  21          2HA       GLY  21 -12.516  17.879  -5.274
  176    H    ALA  22           H        ALA  22 -13.754  15.523  -3.013
  177    HA   ALA  22           HA       ALA  22 -11.980  16.553  -0.737
  178   1HB   ALA  22          1HB       ALA  22 -14.077  17.922  -0.860
  179   2HB   ALA  22          2HB       ALA  22 -15.073  16.448  -0.778
  180   3HB   ALA  22          3HB       ALA  22 -14.067  16.932   0.616
  181    H    ILE  23           H        ILE  23 -11.294  14.971   0.616
  182    HA   ILE  23           HA       ILE  23 -12.169  12.134   0.105
  183    HB   ILE  23           HB       ILE  23 -10.153  13.016   2.224
  184   1HG1  ILE  23          1HG1      ILE  23  -9.122  13.755   0.231
  185   2HG1  ILE  23          2HG1      ILE  23  -8.347  12.248   0.641
  186   1HG2  ILE  23          1HG2      ILE  23 -11.033  10.719   2.625
  187   2HG2  ILE  23          2HG2      ILE  23 -10.710  10.256   0.951
  188   3HG2  ILE  23          3HG2      ILE  23  -9.357  10.615   2.052
  189   1HD1  ILE  23          1HD1      ILE  23 -10.369  12.757  -1.641
  190   2HD1  ILE  23          2HD1      ILE  23  -8.687  12.196  -1.777
  191   3HD1  ILE  23          3HD1      ILE  23  -9.956  11.111  -1.147
  192    H    THR  24           H        THR  24 -13.728  11.160   1.238
  193    HA   THR  24           HA       THR  24 -14.582  11.943   3.969
  194    HB   THR  24           HB       THR  24 -16.666  12.933   3.711
  195    HG1  THR  24           HG1      THR  24 -16.704  11.345   1.428
  196   1HG2  THR  24          1HG2      THR  24 -15.115  14.535   2.462
  197   2HG2  THR  24          2HG2      THR  24 -15.765  13.882   0.954
  198   3HG2  THR  24          3HG2      THR  24 -16.866  14.698   2.088
  199    H    ARG  25           H        ARG  25 -16.711  10.752   4.519
  200    HA   ARG  25           HA       ARG  25 -16.248   7.888   4.341
  201   1HB   ARG  25          2HB       ARG  25 -17.731   9.232   6.048
  202   2HB   ARG  25          1HB       ARG  25 -18.995   9.264   4.822
  203   1HG   ARG  25          1HG       ARG  25 -18.822   6.631   4.808
  204   2HG   ARG  25          2HG       ARG  25 -17.714   6.802   6.159
  205   1HD   ARG  25          1HD       ARG  25 -19.781   8.190   7.291
  206   2HD   ARG  25          2HD       ARG  25 -20.725   7.474   5.988
  207    HE   ARG  25           HE       ARG  25 -20.108   5.172   6.696
  208   1HH1  ARG  25          1HH2      ARG  25 -19.008   7.579   8.968
  209   2HH1  ARG  25          2HH2      ARG  25 -18.175   6.340  10.054
  210   1HH2  ARG  25          1HH1      ARG  25 -19.263   3.804   7.942
  211   2HH2  ARG  25          2HH1      ARG  25 -18.275   4.314   9.444
  212    H    MET  26           H        MET  26 -18.005   9.898   2.124
  213    HA   MET  26           HA       MET  26 -19.634   7.932   0.644
  214   1HB   MET  26          1HB       MET  26 -18.390  10.603  -0.333
  215   2HB   MET  26          2HB       MET  26 -19.561   9.665  -1.227
  216   1HG   MET  26          1HG       MET  26 -21.258   9.981   0.627
  217   2HG   MET  26          2HG       MET  26 -20.106  11.027   1.484
  218   1HE   MET  26          1HE       MET  26 -22.522  13.721   0.033
  219   2HE   MET  26          2HE       MET  26 -22.922  12.128   0.746
  220   3HE   MET  26          3HE       MET  26 -21.631  13.141   1.472
  221    H    ASP  27           H        ASP  27 -16.230   9.095   0.150
  222    HA   ASP  27           HA       ASP  27 -15.857   7.469  -2.275
  223   1HB   ASP  27          2HB       ASP  27 -13.608   8.167  -2.307
  224   2HB   ASP  27          1HB       ASP  27 -14.626   9.522  -1.872
  225    H    PHE  28           H        PHE  28 -14.832   7.029   1.011
  226    HA   PHE  28           HA       PHE  28 -13.664   4.319   0.654
  227   1HB   PHE  28          1HB       PHE  28 -14.557   5.862   3.142
  228   2HB   PHE  28          2HB       PHE  28 -14.337   4.147   3.301
  229    HD1  PHE  28           HD1      PHE  28 -12.470   4.309   4.824
  230    HD2  PHE  28           HD2      PHE  28 -12.182   6.224   1.015
  231    HE1  PHE  28           HE1      PHE  28 -10.065   4.656   5.174
  232    HE2  PHE  28           HE2      PHE  28  -9.796   6.534   1.329
  233    HZ   PHE  28           HZ       PHE  28  -8.675   5.637   3.339
  234    H    GLU  29           H        GLU  29 -17.012   5.074   1.733
  235    HA   GLU  29           HA       GLU  29 -17.869   2.259   1.680
  236   1HB   GLU  29          1HB       GLU  29 -19.457   4.899   1.700
  237   2HB   GLU  29          2HB       GLU  29 -20.251   3.335   1.640
  238   1HG   GLU  29          1HG       GLU  29 -19.143   2.600   3.760
  239   2HG   GLU  29          2HG       GLU  29 -18.238   4.098   3.858
  240    H    SER  30           H        SER  30 -17.971   4.826  -0.826
  241    HA   SER  30           HA       SER  30 -19.180   3.182  -2.963
  242   1HB   SER  30          2HB       SER  30 -17.220   5.538  -3.376
  243   2HB   SER  30          1HB       SER  30 -18.311   4.848  -4.579
  244    HG   SER  30           HG       SER  30 -18.918   6.316  -2.235
  245    H    MET  31           H        MET  31 -15.683   3.797  -2.138
  246    HA   MET  31           HA       MET  31 -14.477   2.102  -4.166
  247   1HB   MET  31          1HB       MET  31 -13.254   3.785  -2.754
  248   2HB   MET  31          2HB       MET  31 -13.492   2.810  -1.318
  249   1HG   MET  31          1HG       MET  31 -12.014   0.997  -2.292
  250   2HG   MET  31          2HG       MET  31 -11.841   1.936  -3.790
  251   1HE   MET  31          1HE       MET  31  -9.203   1.951  -3.584
  252   2HE   MET  31          2HE       MET  31  -8.324   2.422  -2.098
  253   3HE   MET  31          3HE       MET  31  -9.344   0.950  -2.103
  254    H    ALA  32           H        ALA  32 -15.483   1.190  -0.771
  255    HA   ALA  32           HA       ALA  32 -14.792  -1.653  -0.934
  256   1HB   ALA  32          1HB       ALA  32 -17.111  -0.133   0.554
  257   2HB   ALA  32          2HB       ALA  32 -16.547  -1.756   0.972
  258   3HB   ALA  32          3HB       ALA  32 -15.478  -0.352   1.188
  259    H    GLU  33           H        GLU  33 -18.061  -0.123  -1.612
  260    HA   GLU  33           HA       GLU  33 -19.216  -2.625  -2.637
  261   1HB   GLU  33          1HB       GLU  33 -20.450  -0.575  -1.689
  262   2HB   GLU  33          2HB       GLU  33 -20.084   0.331  -3.136
  263   1HG   GLU  33          1HG       GLU  33 -21.717  -2.298  -3.247
  264   2HG   GLU  33          2HG       GLU  33 -22.457  -0.784  -2.768
  265    H    ARG  34           H        ARG  34 -17.682   0.073  -4.498
  266    HA   ARG  34           HA       ARG  34 -18.097  -1.313  -7.046
  267   1HB   ARG  34          1HB       ARG  34 -16.015   0.844  -6.454
  268   2HB   ARG  34          2HB       ARG  34 -16.422   0.210  -8.033
  269   1HG   ARG  34          1HG       ARG  34 -17.802   2.292  -6.458
  270   2HG   ARG  34          2HG       ARG  34 -17.706   2.085  -8.186
  271   1HD   ARG  34          1HD       ARG  34 -19.694   0.729  -6.270
  272   2HD   ARG  34          2HD       ARG  34 -20.036   2.086  -7.336
  273    HE   ARG  34           HE       ARG  34 -19.067  -0.260  -8.942
  274   1HH1  ARG  34          1HH1      ARG  34 -21.871   0.495  -6.990
  275   2HH1  ARG  34          2HH1      ARG  34 -22.992  -0.179  -8.254
  276   1HH2  ARG  34          1HH2      ARG  34 -20.356  -1.453 -10.001
  277   2HH2  ARG  34          2HH2      ARG  34 -22.170  -1.234  -9.878
  278    H    PHE  35           H        PHE  35 -15.314  -1.449  -4.672
  279    HA   PHE  35           HA       PHE  35 -13.596  -3.058  -6.419
  280   1HB   PHE  35          2HB       PHE  35 -13.013  -1.712  -4.231
  281   2HB   PHE  35          1HB       PHE  35 -13.560  -3.073  -3.333
  282    HD1  PHE  35           HD1      PHE  35 -12.291  -5.399  -3.849
  283    HD2  PHE  35           HD2      PHE  35 -10.833  -1.562  -5.097
  284    HE1  PHE  35           HE1      PHE  35 -10.048  -6.362  -4.186
  285    HE2  PHE  35           HE2      PHE  35  -8.603  -2.531  -5.462
  286    HZ   PHE  35           HZ       PHE  35  -8.203  -4.939  -5.016
  287    H    ALA  36           H        ALA  36 -15.973  -3.957  -3.800
  288    HA   ALA  36           HA       ALA  36 -15.640  -6.852  -4.084
  289   1HB   ALA  36          1HB       ALA  36 -17.774  -6.903  -2.755
  290   2HB   ALA  36          2HB       ALA  36 -16.609  -5.749  -2.075
  291   3HB   ALA  36          3HB       ALA  36 -17.999  -5.159  -3.022
  292    H    LYS  37           H        LYS  37 -17.738  -4.635  -5.892
  293    HA   LYS  37           HA       LYS  37 -19.244  -6.881  -7.236
  294   1HB   LYS  37          1HB       LYS  37 -20.250  -4.732  -6.320
  295   2HB   LYS  37          2HB       LYS  37 -19.451  -3.827  -7.584
  296   1HG   LYS  37          1HG       LYS  37 -20.764  -4.845  -9.339
  297   2HG   LYS  37          2HG       LYS  37 -21.361  -6.149  -8.327
  298   1HD   LYS  37          1HD       LYS  37 -21.952  -3.174  -7.743
  299   2HD   LYS  37          2HD       LYS  37 -22.968  -4.122  -8.822
  300   1HE   LYS  37          1HE       LYS  37 -23.693  -5.661  -7.046
  301   2HE   LYS  37          2HE       LYS  37 -22.432  -5.116  -5.940
  302   1HZ   LYS  37          1HZ       LYS  37 -24.660  -3.314  -6.891
  303   2HZ   LYS  37          2HZ       LYS  37 -24.525  -3.947  -5.365
  304   3HZ   LYS  37          3HZ       LYS  37 -23.401  -2.853  -5.911
  305    H    GLU  38           H        GLU  38 -16.824  -4.457  -8.397
  306    HA   GLU  38           HA       GLU  38 -17.114  -5.468 -11.231
  307   1HB   GLU  38          2HB       GLU  38 -15.561  -3.110  -9.978
  308   2HB   GLU  38          1HB       GLU  38 -15.262  -3.656 -11.602
  309   1HG   GLU  38          1HG       GLU  38 -16.727  -1.865 -11.904
  310   2HG   GLU  38          2HG       GLU  38 -17.710  -3.280 -12.218
  311    H    SER  39           H        SER  39 -15.163  -6.519  -8.636
  312    HA   SER  39           HA       SER  39 -13.026  -7.667 -10.547
  313   1HB   SER  39          1HB       SER  39 -12.024  -6.034  -9.009
  314   2HB   SER  39          2HB       SER  39 -12.837  -6.709  -7.609
  315    HG   SER  39           HG       SER  39 -11.649  -8.677  -7.981
  316    H    GLU  40           H        GLU  40 -12.189  -9.768  -9.939
  317    HA   GLU  40           HA       GLU  40 -14.259 -11.735  -9.242
  318   1HB   GLU  40          1HB       GLU  40 -11.931 -11.901 -10.694
  319   2HB   GLU  40          2HB       GLU  40 -11.307 -12.537  -9.192
  320   1HG   GLU  40          1HG       GLU  40 -13.738 -13.639 -10.788
  321   2HG   GLU  40          2HG       GLU  40 -12.110 -14.288 -10.839
  322    H    MET  41           H        MET  41 -14.116 -13.311  -7.406
  323    HA   MET  41           HA       MET  41 -12.896 -12.309  -4.835
  324   1HB   MET  41          1HB       MET  41 -15.995 -12.233  -5.197
  325   2HB   MET  41          2HB       MET  41 -15.185 -11.971  -3.671
  326   1HG   MET  41          1HG       MET  41 -15.040 -10.062  -6.053
  327   2HG   MET  41          2HG       MET  41 -16.048  -9.871  -4.627
  328   1HE   MET  41          1HE       MET  41 -12.628  -8.518  -5.977
  329   2HE   MET  41          2HE       MET  41 -14.267  -7.861  -5.791
  330   3HE   MET  41          3HE       MET  41 -12.958  -7.305  -4.713
  331    H    LYS  42           H        LYS  42 -13.184 -14.695  -4.179
  332    HA   LYS  42           HA       LYS  42 -14.687 -16.395  -3.433
  333   1HB   LYS  42          1HB       LYS  42 -12.435 -16.150  -2.292
  334   2HB   LYS  42          2HB       LYS  42 -13.103 -14.995  -1.182
  335   1HG   LYS  42          1HG       LYS  42 -14.819 -17.286  -0.813
  336   2HG   LYS  42          2HG       LYS  42 -13.267 -17.998  -1.167
  337   1HD   LYS  42          1HD       LYS  42 -13.484 -17.811   1.222
  338   2HD   LYS  42          2HD       LYS  42 -12.224 -16.695   0.727
  339   1HE   LYS  42          1HE       LYS  42 -13.745 -14.721   1.003
  340   2HE   LYS  42          2HE       LYS  42 -15.148 -15.765   1.197
  341   1HZ   LYS  42          1HZ       LYS  42 -13.157 -15.020   3.265
  342   2HZ   LYS  42          2HZ       LYS  42 -14.721 -15.577   3.449
  343   3HZ   LYS  42          3HZ       LYS  42 -13.487 -16.635   3.226
  344    H    ALA  43           H        ALA  43 -16.795 -15.444  -3.812
  345    HA   ALA  43           HA       ALA  43 -18.674 -13.953  -3.247
  346   1HB   ALA  43          1HB       ALA  43 -19.202 -16.377  -3.533
  347   2HB   ALA  43          2HB       ALA  43 -18.919 -16.685  -1.801
  348   3HB   ALA  43          3HB       ALA  43 -20.285 -15.673  -2.322
  349    H    GLU  44           H        GLU  44 -18.096 -15.405  -0.058
  350    HA   GLU  44           HA       GLU  44 -19.543 -13.383   1.482
  351   1HB   GLU  44          1HB       GLU  44 -19.275 -15.603   2.272
  352   2HB   GLU  44          2HB       GLU  44 -17.543 -15.658   2.056
  353   1HG   GLU  44          1HG       GLU  44 -18.669 -13.689   4.110
  354   2HG   GLU  44          2HG       GLU  44 -18.633 -15.422   4.475
  355    H    HIS  45           H        HIS  45 -16.210 -13.309   0.429
  356    HA   HIS  45           HA       HIS  45 -14.968 -11.518   2.299
  357   1HB   HIS  45          1HB       HIS  45 -14.088 -12.690  -0.044
  358   2HB   HIS  45          2HB       HIS  45 -14.318 -11.094  -0.680
  359    HD2  HIS  45           HD2      HIS  45 -12.696  -9.067   0.561
  360    HE1  HIS  45           HE1      HIS  45 -10.145 -11.769   2.454
  361    HE2  HIS  45           HE2      HIS  45 -10.350  -9.281   1.855
  362    H    ALA  46           H        ALA  46 -17.394 -10.488   0.133
  363    HA   ALA  46           HA       ALA  46 -16.795  -7.632  -0.100
  364   1HB   ALA  46          1HB       ALA  46 -19.240  -7.442  -0.775
  365   2HB   ALA  46          2HB       ALA  46 -18.485  -8.841  -1.571
  366   3HB   ALA  46          3HB       ALA  46 -19.550  -9.085  -0.167
  367    H    LYS  47           H        LYS  47 -18.599  -9.383   2.474
  368    HA   LYS  47           HA       LYS  47 -19.279  -6.902   3.915
  369   1HB   LYS  47          1HB       LYS  47 -20.439  -9.240   4.248
  370   2HB   LYS  47          2HB       LYS  47 -19.079  -9.642   5.283
  371   1HG   LYS  47          1HG       LYS  47 -19.678  -7.309   6.536
  372   2HG   LYS  47          2HG       LYS  47 -21.148  -7.363   5.598
  373   1HD   LYS  47          1HD       LYS  47 -21.853  -8.344   7.607
  374   2HD   LYS  47          2HD       LYS  47 -21.572  -9.747   6.611
  375   1HE   LYS  47          1HE       LYS  47 -20.630 -10.259   8.779
  376   2HE   LYS  47          2HE       LYS  47 -19.245 -10.028   7.715
  377   1HZ   LYS  47          1HZ       LYS  47 -20.255  -7.660   9.287
  378   2HZ   LYS  47          2HZ       LYS  47 -19.204  -8.728   9.993
  379   3HZ   LYS  47          3HZ       LYS  47 -18.771  -7.858   8.671
  380    H    VAL  48           H        VAL  48 -16.586  -9.273   4.213
  381    HA   VAL  48           HA       VAL  48 -15.111  -8.080   6.420
  382    HB   VAL  48           HB       VAL  48 -14.161  -9.652   3.914
  383   1HG1  VAL  48          1HG1      VAL  48 -12.128  -8.514   4.856
  384   2HG1  VAL  48          2HG1      VAL  48 -12.487  -9.157   6.479
  385   3HG1  VAL  48          3HG1      VAL  48 -12.054 -10.256   5.142
  386   1HG2  VAL  48          1HG2      VAL  48 -14.040 -11.650   5.391
  387   2HG2  VAL  48          2HG2      VAL  48 -14.623 -10.696   6.786
  388   3HG2  VAL  48          3HG2      VAL  48 -15.675 -10.996   5.383
  389    H    LEU  49           H        LEU  49 -14.755  -7.428   2.913
  390    HA   LEU  49           HA       LEU  49 -12.907  -5.126   3.080
  391   1HB   LEU  49          1HB       LEU  49 -12.836  -6.467   1.268
  392   2HB   LEU  49          2HB       LEU  49 -14.544  -6.566   1.032
  393    HG   LEU  49           HG       LEU  49 -13.051  -3.895   0.286
  394   1HD1  LEU  49          1HD2      LEU  49 -12.270  -5.923  -1.110
  395   2HD1  LEU  49          2HD2      LEU  49 -13.970  -6.381  -1.367
  396   3HD1  LEU  49          3HD2      LEU  49 -13.355  -4.845  -1.999
  397   1HD2  LEU  49          1HD1      LEU  49 -15.124  -3.772  -0.940
  398   2HD2  LEU  49          2HD1      LEU  49 -15.845  -4.938   0.228
  399   3HD2  LEU  49          3HD1      LEU  49 -15.108  -3.405   0.801
  400    H    MET  50           H        MET  50 -16.513  -5.253   3.283
  401    HA   MET  50           HA       MET  50 -16.792  -2.317   3.252
  402   1HB   MET  50          1HB       MET  50 -18.583  -4.085   2.537
  403   2HB   MET  50          2HB       MET  50 -18.877  -4.343   4.248
  404   1HG   MET  50          1HG       MET  50 -20.534  -2.740   3.413
  405   2HG   MET  50          2HG       MET  50 -19.428  -1.789   4.420
  406   1HE   MET  50          1HE       MET  50 -21.327  -0.398   2.242
  407   2HE   MET  50          2HE       MET  50 -20.138   0.478   3.258
  408   3HE   MET  50          3HE       MET  50 -20.165   0.733   1.487
  409    H    ASP  51           H        ASP  51 -16.813  -4.805   5.889
  410    HA   ASP  51           HA       ASP  51 -17.161  -2.999   8.156
  411   1HB   ASP  51          1HB       ASP  51 -15.574  -5.649   8.092
  412   2HB   ASP  51          2HB       ASP  51 -16.139  -4.826   9.529
  413    H    SER  52           H        SER  52 -14.214  -4.218   6.473
  414    HA   SER  52           HA       SER  52 -12.233  -2.874   8.177
  415   1HB   SER  52          1HB       SER  52 -12.014  -3.854   5.217
  416   2HB   SER  52          2HB       SER  52 -10.655  -3.492   6.256
  417    HG   SER  52           HG       SER  52 -12.544  -5.598   6.455
  418    H    LEU  53           H        LEU  53 -13.615  -1.890   5.001
  419    HA   LEU  53           HA       LEU  53 -11.977   0.632   4.941
  420   1HB   LEU  53          1HB       LEU  53 -14.271  -0.364   3.172
  421   2HB   LEU  53          2HB       LEU  53 -13.519   1.198   2.950
  422    HG   LEU  53           HG       LEU  53 -11.990  -1.483   2.861
  423   1HD1  LEU  53          1HD1      LEU  53 -13.488  -1.388   0.944
  424   2HD1  LEU  53          2HD1      LEU  53 -13.040   0.295   0.550
  425   3HD1  LEU  53          3HD1      LEU  53 -11.874  -1.031   0.330
  426   1HD2  LEU  53          1HD2      LEU  53 -11.051   1.384   2.074
  427   2HD2  LEU  53          2HD2      LEU  53 -10.408   0.400   3.409
  428   3HD2  LEU  53          3HD2      LEU  53 -10.136  -0.106   1.745
  429    H    THR  54           H        THR  54 -15.325  -0.122   5.913
  430    HA   THR  54           HA       THR  54 -15.999   2.690   6.621
  431    HB   THR  54           HB       THR  54 -17.738   1.677   8.208
  432    HG1  THR  54           HG1      THR  54 -17.052  -0.778   6.961
  433   1HG2  THR  54          1HG2      THR  54 -18.396   2.251   5.888
  434   2HG2  THR  54          2HG2      THR  54 -17.877   0.654   5.298
  435   3HG2  THR  54          3HG2      THR  54 -19.242   0.789   6.436
  436    H    GLY  55           H        GLY  55 -14.443   0.022   8.505
  437   1HA   GLY  55          1HA       GLY  55 -14.297   1.330  11.156
  438   2HA   GLY  55          2HA       GLY  55 -13.226   0.117  10.578
  439    H    VAL  56           H        VAL  56 -12.190   1.217   8.497
  440    HA   VAL  56           HA       VAL  56  -9.840   2.727   9.289
  441    HB   VAL  56           HB       VAL  56 -11.211   1.366   6.897
  442   1HG1  VAL  56          1HG2      VAL  56  -9.939   2.478   5.435
  443   2HG1  VAL  56          2HG2      VAL  56  -8.414   1.995   6.329
  444   3HG1  VAL  56          3HG2      VAL  56  -9.496   0.789   5.625
  445   1HG2  VAL  56          1HG1      VAL  56  -8.493   0.710   8.249
  446   2HG2  VAL  56          2HG1      VAL  56  -9.992   0.332   9.119
  447   3HG2  VAL  56          3HG1      VAL  56  -9.777  -0.368   7.529
  448    H    TRP  57           H        TRP  57 -12.647   3.699   7.507
  449    HA   TRP  57           HA       TRP  57 -11.644   6.584   7.217
  450   1HB   TRP  57          2HB       TRP  57 -13.435   6.169   5.609
  451   2HB   TRP  57          1HB       TRP  57 -14.499   5.499   6.822
  452    HD1  TRP  57           HD1      TRP  57 -15.777   7.223   8.462
  453    HE1  TRP  57           HE1      TRP  57 -16.072   9.802   8.728
  454    HE3  TRP  57           HE3      TRP  57 -12.266   8.554   5.005
  455    HZ2  TRP  57           HZ2      TRP  57 -14.728  12.004   7.660
  456    HZ3  TRP  57           HZ3      TRP  57 -11.708  10.984   4.810
  457    HH2  TRP  57           HH2      TRP  57 -12.856  12.652   6.175
  458    H    ASP  58           H        ASP  58 -14.076   4.893   9.385
  459    HA   ASP  58           HA       ASP  58 -14.610   7.113  11.146
  460   1HB   ASP  58          2HB       ASP  58 -14.768   4.056  11.572
  461   2HB   ASP  58          1HB       ASP  58 -15.257   5.186  12.817
  462    H    ASN  59           H        ASN  59 -11.887   4.864  11.458
  463    HA   ASN  59           HA       ASN  59 -11.127   6.137  14.152
  464   1HB   ASN  59          1HB       ASN  59 -10.204   3.460  12.888
  465   2HB   ASN  59          2HB       ASN  59  -9.650   4.077  14.415
  466   1HD2  ASN  59          2HD2      ASN  59 -12.269   2.440  13.052
  467   2HD2  ASN  59          1HD2      ASN  59 -12.896   2.117  14.763
  468    H    PHE  60           H        PHE  60 -10.062   6.094  10.804
  469    HA   PHE  60           HA       PHE  60  -7.431   7.281  11.787
  470   1HB   PHE  60          1HB       PHE  60  -7.604   5.386   9.377
  471   2HB   PHE  60          2HB       PHE  60  -6.189   6.276   9.884
  472    HD1  PHE  60           HD1      PHE  60  -7.796   3.137  10.203
  473    HD2  PHE  60           HD2      PHE  60  -5.446   5.926  12.476
  474    HE1  PHE  60           HE1      PHE  60  -7.204   1.351  11.791
  475    HE2  PHE  60           HE2      PHE  60  -4.876   4.137  14.069
  476    HZ   PHE  60           HZ       PHE  60  -5.752   1.848  13.730
  477    H    LEU  61           H        LEU  61  -9.135   7.194   8.546
  478    HA   LEU  61           HA       LEU  61  -7.818   9.761   7.884
  479   1HB   LEU  61          1HB       LEU  61 -10.172   8.447   6.432
  480   2HB   LEU  61          2HB       LEU  61  -9.414   9.942   5.947
  481    HG   LEU  61           HG       LEU  61  -8.347   7.111   5.730
  482   1HD1  LEU  61          1HD1      LEU  61  -8.285   9.555   3.818
  483   2HD1  LEU  61          2HD1      LEU  61  -7.931   7.870   3.377
  484   3HD1  LEU  61          3HD1      LEU  61  -9.574   8.337   3.838
  485   1HD2  LEU  61          1HD2      LEU  61  -6.457   9.567   5.643
  486   2HD2  LEU  61          2HD2      LEU  61  -6.392   8.236   6.824
  487   3HD2  LEU  61          3HD2      LEU  61  -6.038   7.911   5.130
  488    H    THR  62           H        THR  62 -10.909   9.088   9.511
  489    HA   THR  62           HA       THR  62 -12.267  11.553   9.230
  490    HB   THR  62           HB       THR  62 -11.933   9.348  11.461
  491    HG1  THR  62           HG1      THR  62 -12.437   8.558   9.289
  492   1HG2  THR  62          1HG2      THR  62 -13.368  11.080  12.281
  493   2HG2  THR  62          2HG2      THR  62 -14.390  10.917  10.778
  494   3HG2  THR  62          3HG2      THR  62 -14.228   9.530  11.916
  495    H    ALA  63           H        ALA  63  -9.494  10.859  11.264
  496    HA   ALA  63           HA       ALA  63  -9.813  13.148  13.160
  497   1HB   ALA  63          1HB       ALA  63  -8.588  11.015  13.706
  498   2HB   ALA  63          2HB       ALA  63  -7.403  11.342  12.412
  499   3HB   ALA  63          3HB       ALA  63  -7.498  12.414  13.827
  500    H    VAL  64           H        VAL  64  -8.895  13.120   9.870
  501    HA   VAL  64           HA       VAL  64  -6.715  15.108   9.997
  502    HB   VAL  64           HB       VAL  64  -8.346  14.203   7.566
  503   1HG1  VAL  64          1HG1      VAL  64  -6.439  15.090   6.152
  504   2HG1  VAL  64          2HG1      VAL  64  -7.220  16.403   7.048
  505   3HG1  VAL  64          3HG1      VAL  64  -5.666  15.751   7.610
  506   1HG2  VAL  64          1HG2      VAL  64  -6.987  12.307   8.545
  507   2HG2  VAL  64          2HG2      VAL  64  -6.350  12.790   6.969
  508   3HG2  VAL  64          3HG2      VAL  64  -5.517  13.298   8.462
  509    H    ALA  65           H        ALA  65 -10.180  15.445   9.087
  510    HA   ALA  65           HA       ALA  65 -10.004  18.462   9.657
  511   1HB   ALA  65          1HB       ALA  65 -11.555  18.894   7.759
  512   2HB   ALA  65          2HB       ALA  65 -10.106  18.073   7.149
  513   3HB   ALA  65          3HB       ALA  65 -11.634  17.170   7.360
  514    H    GLY  66           H        GLY  66 -10.788  16.218  11.370
  515   1HA   GLY  66          1HA       GLY  66 -12.470  15.702  13.044
  516   2HA   GLY  66          2HA       GLY  66 -13.077  17.319  12.748
  517    H    GLY  67           H        GLY  67 -13.050  14.427  10.672
  518   1HA   GLY  67          1HA       GLY  67 -14.999  13.002  10.117
  519   2HA   GLY  67          2HA       GLY  67 -16.104  14.194  10.742
  520    H    LYS  68           H        LYS  68 -14.750  15.154   8.084
  521    HA   LYS  68           HA       LYS  68 -17.218  15.995   6.925
  522   1HB   LYS  68          1HB       LYS  68 -15.415  18.338   7.820
  523   2HB   LYS  68          2HB       LYS  68 -16.721  18.466   6.681
  524   1HG   LYS  68          2HG       LYS  68 -18.073  18.958   8.323
  525   2HG   LYS  68          1HG       LYS  68 -18.145  17.264   8.715
  526   1HD   LYS  68          1HD       LYS  68 -15.973  17.708  10.182
  527   2HD   LYS  68          2HD       LYS  68 -16.343  19.414  10.030
  528   1HE   LYS  68          1HE       LYS  68 -18.556  19.113  11.180
  529   2HE   LYS  68          2HE       LYS  68 -18.408  17.350  11.099
  530   1HZ   LYS  68          1HZ       LYS  68 -16.501  19.119  12.633
  531   2HZ   LYS  68          2HZ       LYS  68 -17.618  18.108  13.319
  532   3HZ   LYS  68          3HZ       LYS  68 -16.344  17.492  12.455
  533    H    GLY  69           H        GLY  69 -15.984  16.039   4.765
  534   1HA   GLY  69          1HA       GLY  69 -15.200  16.573   2.750
  535   2HA   GLY  69          2HA       GLY  69 -15.263  18.200   3.135
  536    H    ILE  70           H        ILE  70 -12.590  15.645   3.144
  537    HA   ILE  70           HA       ILE  70 -10.760  17.912   3.904
  538    HB   ILE  70           HB       ILE  70 -10.015  15.064   3.114
  539   1HG1  ILE  70          1HG1      ILE  70 -10.140  15.848   6.070
  540   2HG1  ILE  70          2HG1      ILE  70 -11.596  15.265   5.298
  541   1HG2  ILE  70          1HG2      ILE  70  -8.501  17.189   4.796
  542   2HG2  ILE  70          2HG2      ILE  70  -7.876  15.586   4.318
  543   3HG2  ILE  70          3HG2      ILE  70  -8.181  16.828   3.096
  544   1HD1  ILE  70          1HD1      ILE  70 -10.497  13.127   4.621
  545   2HD1  ILE  70          2HD1      ILE  70  -8.957  13.662   5.334
  546   3HD1  ILE  70          3HD1      ILE  70 -10.373  13.381   6.374
  547    H    ASP  71           H        ASP  71 -10.282  19.304   2.250
  548    HA   ASP  71           HA       ASP  71 -10.372  18.439  -0.626
  549   1HB   ASP  71          2HB       ASP  71 -10.680  20.608  -1.133
  550   2HB   ASP  71          1HB       ASP  71 -11.150  20.789   0.524
  551    H    GLU  72           H        GLU  72  -8.457  19.629  -1.991
  552    HA   GLU  72           HA       GLU  72  -6.017  17.965  -1.519
  553   1HB   GLU  72          2HB       GLU  72  -6.741  18.549  -3.827
  554   2HB   GLU  72          1HB       GLU  72  -6.464  20.265  -3.528
  555   1HG   GLU  72          1HG       GLU  72  -4.017  19.845  -3.185
  556   2HG   GLU  72          2HG       GLU  72  -4.249  18.100  -3.329
  557    H    THR  73           H        THR  73  -6.895  21.374  -0.872
  558    HA   THR  73           HA       THR  73  -4.232  22.235   0.096
  559    HB   THR  73           HB       THR  73  -6.839  23.660   1.116
  560    HG1  THR  73           HG1      THR  73  -7.286  24.409  -0.884
  561   1HG2  THR  73          1HG2      THR  73  -5.585  25.672   0.532
  562   2HG2  THR  73          2HG2      THR  73  -4.694  24.679   1.691
  563   3HG2  THR  73          3HG2      THR  73  -4.197  24.691  -0.021
  564    H    THR  74           H        THR  74  -7.113  21.556   1.753
  565    HA   THR  74           HA       THR  74  -5.975  21.352   4.472
  566    HB   THR  74           HB       THR  74  -8.097  19.953   5.146
  567    HG1  THR  74           HG1      THR  74  -8.222  20.030   2.370
  568   1HG2  THR  74          1HG2      THR  74  -8.188  22.443   5.307
  569   2HG2  THR  74          2HG2      THR  74  -8.680  22.533   3.605
  570   3HG2  THR  74          3HG2      THR  74  -9.741  21.736   4.779
  571    H    PHE  75           H        PHE  75  -6.344  18.645   2.133
  572    HA   PHE  75           HA       PHE  75  -5.146  16.667   3.938
  573   1HB   PHE  75          1HB       PHE  75  -6.463  16.043   1.866
  574   2HB   PHE  75          2HB       PHE  75  -5.190  16.662   0.854
  575    HD1  PHE  75           HD1      PHE  75  -5.798  14.166   3.656
  576    HD2  PHE  75           HD2      PHE  75  -3.399  15.148   0.221
  577    HE1  PHE  75           HE1      PHE  75  -4.515  12.084   3.945
  578    HE2  PHE  75           HE2      PHE  75  -2.153  13.045   0.505
  579    HZ   PHE  75           HZ       PHE  75  -2.663  11.546   2.405
  580    H    ILE  76           H        ILE  76  -3.582  18.752   1.367
  581    HA   ILE  76           HA       ILE  76  -0.864  17.798   1.984
  582    HB   ILE  76           HB       ILE  76  -2.100  19.992   0.283
  583   1HG1  ILE  76          1HG1      ILE  76  -0.042  17.759  -0.429
  584   2HG1  ILE  76          2HG1      ILE  76  -1.750  17.405  -0.313
  585   1HG2  ILE  76          1HG2      ILE  76   0.954  19.867   0.644
  586   2HG2  ILE  76          2HG2      ILE  76   0.080  20.776  -0.602
  587   3HG2  ILE  76          3HG2      ILE  76  -0.118  21.205   1.098
  588   1HD1  ILE  76          1HD1      ILE  76  -0.556  19.328  -2.387
  589   2HD1  ILE  76          2HD1      ILE  76  -1.203  17.689  -2.652
  590   3HD1  ILE  76          3HD1      ILE  76  -2.289  18.996  -2.150
  591    H    ASN  77           H        ASN  77  -2.635  20.804   3.064
  592    HA   ASN  77           HA       ASN  77  -0.371  21.688   4.734
  593   1HB   ASN  77          2HB       ASN  77  -3.317  22.549   4.642
  594   2HB   ASN  77          1HB       ASN  77  -2.243  23.165   5.859
  595   1HD2  ASN  77          2HD2      ASN  77  -2.995  23.405   2.539
  596   2HD2  ASN  77          1HD2      ASN  77  -1.745  24.722   2.197
  597    H    SER  78           H        SER  78  -3.190  19.611   5.531
  598    HA   SER  78           HA       SER  78  -2.572  19.441   8.431
  599   1HB   SER  78          1HB       SER  78  -4.097  17.318   6.808
  600   2HB   SER  78          2HB       SER  78  -4.126  17.559   8.558
  601    HG   SER  78           HG       SER  78  -5.186  19.168   6.495
  602    H    MET  79           H        MET  79  -1.798  17.198   5.658
  603    HA   MET  79           HA       MET  79  -0.125  15.377   7.278
  604   1HB   MET  79          2HB       MET  79  -0.153  15.883   4.237
  605   2HB   MET  79          1HB       MET  79   0.844  14.662   5.007
  606   1HG   MET  79          1HG       MET  79  -2.237  14.699   5.051
  607   2HG   MET  79          2HG       MET  79  -1.215  13.659   4.068
  608   1HE   MET  79          1HE       MET  79  -2.874  14.251   7.451
  609   2HE   MET  79          2HE       MET  79  -3.541  12.891   6.497
  610   3HE   MET  79          3HE       MET  79  -2.778  12.582   8.088
  611    H    LYS  80           H        LYS  80   0.748  18.243   5.342
  612    HA   LYS  80           HA       LYS  80   3.620  18.253   5.467
  613   1HB   LYS  80          1HB       LYS  80   2.317  19.730   4.079
  614   2HB   LYS  80          2HB       LYS  80   1.465  20.434   5.451
  615   1HG   LYS  80          1HG       LYS  80   3.432  21.683   6.154
  616   2HG   LYS  80          2HG       LYS  80   4.423  20.977   4.872
  617   1HD   LYS  80          1HD       LYS  80   3.457  22.252   3.191
  618   2HD   LYS  80          2HD       LYS  80   1.844  22.204   3.829
  619   1HE   LYS  80          1HE       LYS  80   4.042  23.977   5.106
  620   2HE   LYS  80          2HE       LYS  80   3.058  24.512   3.747
  621   1HZ   LYS  80          1HZ       LYS  80   1.001  24.141   5.143
  622   2HZ   LYS  80          2HZ       LYS  80   1.921  23.652   6.457
  623   3HZ   LYS  80          3HZ       LYS  80   2.014  25.186   5.900
  624    H    GLU  81           H        GLU  81   1.452  19.592   7.949
  625    HA   GLU  81           HA       GLU  81   3.755  20.136   9.834
  626   1HB   GLU  81          1HB       GLU  81   0.768  20.744   9.886
  627   2HB   GLU  81          2HB       GLU  81   1.646  20.701  11.394
  628   1HG   GLU  81          1HG       GLU  81   1.519  23.020  10.431
  629   2HG   GLU  81          2HG       GLU  81   3.158  22.501  10.767
  630    H    MET  82           H        MET  82   1.046  17.701   9.767
  631    HA   MET  82           HA       MET  82   1.897  16.295  12.176
  632   1HB   MET  82          1HB       MET  82   0.298  15.286   9.743
  633   2HB   MET  82          2HB       MET  82   0.678  14.253  11.111
  634   1HG   MET  82          1HG       MET  82  -0.457  15.936  12.685
  635   2HG   MET  82          2HG       MET  82  -1.026  16.811  11.258
  636   1HE   MET  82          1HE       MET  82  -2.609  15.673   9.390
  637   2HE   MET  82          2HE       MET  82  -4.007  14.794  10.085
  638   3HE   MET  82          3HE       MET  82  -3.526  16.381  10.756
  639    H    VAL  83           H        VAL  83   3.034  15.683   8.780
  640    HA   VAL  83           HA       VAL  83   4.799  13.490   9.577
  641    HB   VAL  83           HB       VAL  83   5.953  13.678   7.474
  642   1HG1  VAL  83          1HG1      VAL  83   3.787  12.502   7.423
  643   2HG1  VAL  83          2HG1      VAL  83   2.961  13.993   6.922
  644   3HG1  VAL  83          3HG1      VAL  83   4.183  13.249   5.864
  645   1HG2  VAL  83          1HG2      VAL  83   4.512  16.307   6.799
  646   2HG2  VAL  83          2HG2      VAL  83   6.236  16.119   7.161
  647   3HG2  VAL  83          3HG2      VAL  83   5.561  15.349   5.733
  648    H    LYS  84           H        LYS  84   5.258  16.795  10.305
  649    HA   LYS  84           HA       LYS  84   8.238  16.752  10.362
  650   1HB   LYS  84          2HB       LYS  84   6.206  18.777  11.458
  651   2HB   LYS  84          1HB       LYS  84   7.922  18.923  11.766
  652   1HG   LYS  84          1HG       LYS  84   8.443  19.040   9.322
  653   2HG   LYS  84          2HG       LYS  84   6.755  18.810   8.909
  654   1HD   LYS  84          1HD       LYS  84   6.219  20.983  10.291
  655   2HD   LYS  84          2HD       LYS  84   7.951  21.188  10.465
  656   1HE   LYS  84          1HE       LYS  84   7.476  22.563   8.595
  657   2HE   LYS  84          2HE       LYS  84   8.130  21.112   7.839
  658   1HZ   LYS  84          1HZ       LYS  84   5.193  21.937   8.053
  659   2HZ   LYS  84          2HZ       LYS  84   6.051  21.570   6.683
  660   3HZ   LYS  84          3HZ       LYS  84   5.589  20.376   7.735
  661    H    ASN  85           H        ASN  85   5.641  16.139  12.645
  662    HA   ASN  85           HA       ASN  85   7.486  15.681  15.038
  663   1HB   ASN  85          1HB       ASN  85   5.442  17.033  15.391
  664   2HB   ASN  85          2HB       ASN  85   4.438  15.779  14.690
  665   1HD2  ASN  85          1HD2      ASN  85   6.694  16.275  17.444
  666   2HD2  ASN  85          2HD2      ASN  85   5.841  15.028  18.499
  667    HA   PRO  86           HA       PRO  86   7.472  11.300  13.473
  668   1HB   PRO  86          1HB       PRO  86   9.135  10.162  15.373
  669   2HB   PRO  86          2HB       PRO  86   9.710  11.177  14.040
  670   1HG   PRO  86          2HG       PRO  86   9.133  12.048  16.922
  671   2HG   PRO  86          1HG       PRO  86  10.608  12.356  15.976
  672   1HD   PRO  86          1HD       PRO  86   8.620  14.229  16.218
  673   2HD   PRO  86          2HD       PRO  86   9.512  14.082  14.668
  674    H    GLU  87           H        GLU  87   6.283  12.400  16.492
  675    HA   GLU  87           HA       GLU  87   5.136   9.808  17.492
  676   1HB   GLU  87          1HB       GLU  87   4.426  12.675  18.329
  677   2HB   GLU  87          2HB       GLU  87   3.959  11.237  19.188
  678   1HG   GLU  87          1HG       GLU  87   6.214  10.798  19.994
  679   2HG   GLU  87          2HG       GLU  87   6.955  11.882  18.824
  680    H    ALA  88           H        ALA  88   3.748  12.488  15.507
  681    HA   ALA  88           HA       ALA  88   0.938  11.418  15.759
  682   1HB   ALA  88          1HB       ALA  88   2.127  13.781  14.138
  683   2HB   ALA  88          2HB       ALA  88   0.397  13.450  14.392
  684   3HB   ALA  88          3HB       ALA  88   1.423  13.891  15.770
  685    H    LYS  89           H        LYS  89   3.567  10.871  13.516
  686    HA   LYS  89           HA       LYS  89   2.110  10.608  11.072
  687   1HB   LYS  89          1HB       LYS  89   4.537   8.824  11.724
  688   2HB   LYS  89          2HB       LYS  89   3.950   9.312  10.152
  689   1HG   LYS  89          1HG       LYS  89   4.544  11.831  11.131
  690   2HG   LYS  89          2HG       LYS  89   5.566  10.894  12.195
  691   1HD   LYS  89          1HD       LYS  89   6.359   9.715   9.876
  692   2HD   LYS  89          2HD       LYS  89   5.659  11.145   9.136
  693   1HE   LYS  89          1HE       LYS  89   7.275  12.431  10.934
  694   2HE   LYS  89          2HE       LYS  89   8.084  10.880  11.035
  695   1HZ   LYS  89          1HZ       LYS  89   8.329  11.002   8.428
  696   2HZ   LYS  89          2HZ       LYS  89   7.742  12.504   8.464
  697   3HZ   LYS  89          3HZ       LYS  89   9.127  12.205   9.215
  698    H    SER  90           H        SER  90   2.229   8.185  13.631
  699    HA   SER  90           HA       SER  90   1.245   5.945  11.998
  700   1HB   SER  90          1HB       SER  90   1.155   6.387  15.033
  701   2HB   SER  90          2HB       SER  90   0.659   4.897  14.224
  702    HG   SER  90           HG       SER  90   2.943   5.241  13.077
  703    H    VAL  91           H        VAL  91  -0.560   8.792  12.658
  704    HA   VAL  91           HA       VAL  91  -3.201   7.418  12.815
  705    HB   VAL  91           HB       VAL  91  -4.322   9.518  12.576
  706   1HG1  VAL  91          1HG2      VAL  91  -3.574   8.902  14.885
  707   2HG1  VAL  91          2HG2      VAL  91  -2.109   9.892  14.680
  708   3HG1  VAL  91          3HG2      VAL  91  -3.715  10.659  14.678
  709   1HG2  VAL  91          1HG1      VAL  91  -3.240  11.770  12.506
  710   2HG2  VAL  91          2HG1      VAL  91  -1.654  11.019  12.239
  711   3HG2  VAL  91          3HG1      VAL  91  -2.935  10.852  11.026
  712    H    VAL  92           H        VAL  92  -0.910   8.633  10.459
  713    HA   VAL  92           HA       VAL  92  -2.787   8.274   8.103
  714    HB   VAL  92           HB       VAL  92  -1.686  10.209   7.889
  715   1HG1  VAL  92          1HG2      VAL  92   0.644  10.859   7.831
  716   2HG1  VAL  92          2HG2      VAL  92   0.156  10.316   9.432
  717   3HG1  VAL  92          3HG2      VAL  92   1.150   9.245   8.393
  718   1HG2  VAL  92          1HG1      VAL  92   0.038   8.191   6.298
  719   2HG2  VAL  92          2HG1      VAL  92  -1.555   8.685   5.765
  720   3HG2  VAL  92          3HG1      VAL  92  -0.196   9.859   5.764
  721    H    GLU  93           H        GLU  93   0.015   6.650   9.607
  722    HA   GLU  93           HA       GLU  93   0.274   4.543   7.575
  723   1HB   GLU  93          2HB       GLU  93   0.891   4.196  10.583
  724   2HB   GLU  93          1HB       GLU  93   1.517   3.214   9.282
  725   1HG   GLU  93          1HG       GLU  93   3.015   5.068   8.515
  726   2HG   GLU  93          2HG       GLU  93   2.320   6.174   9.694
  727    H    GLY  94           H        GLY  94  -1.605   4.666  10.609
  728   1HA   GLY  94          2HA       GLY  94  -2.502   2.138  11.220
  729   2HA   GLY  94          1HA       GLY  94  -3.593   3.492  11.284
  730    HA   PRO  95           HA       PRO  95  -6.159   1.453   8.137
  731   1HB   PRO  95          1HB       PRO  95  -6.372   2.870   5.762
  732   2HB   PRO  95          2HB       PRO  95  -7.006   3.469   7.310
  733   1HG   PRO  95          2HG       PRO  95  -4.351   4.211   5.989
  734   2HG   PRO  95          1HG       PRO  95  -5.583   5.310   6.656
  735   1HD   PRO  95          1HD       PRO  95  -3.367   4.544   8.054
  736   2HD   PRO  95          2HD       PRO  95  -4.873   4.850   8.922
  737    H    LEU  96           H        LEU  96  -2.823   1.649   7.105
  738    HA   LEU  96           HA       LEU  96  -2.890   0.126   4.644
  739   1HB   LEU  96          1HB       LEU  96  -0.790   0.172   6.873
  740   2HB   LEU  96          2HB       LEU  96  -0.513  -0.620   5.345
  741    HG   LEU  96           HG       LEU  96  -1.276   2.373   5.489
  742   1HD1  LEU  96          1HD1      LEU  96   1.508   1.094   5.662
  743   2HD1  LEU  96          2HD1      LEU  96   1.164   2.837   5.414
  744   3HD1  LEU  96          3HD1      LEU  96   0.696   2.036   6.913
  745   1HD2  LEU  96          1HD2      LEU  96  -0.047   2.390   3.233
  746   2HD2  LEU  96          2HD2      LEU  96   0.030   0.614   3.295
  747   3HD2  LEU  96          3HD2      LEU  96  -1.541   1.438   3.216
  748    HA   PRO  97           HA       PRO  97  -2.751  -4.267   6.729
  749   1HB   PRO  97          1HB       PRO  97  -4.206  -3.789   9.371
  750   2HB   PRO  97          2HB       PRO  97  -2.880  -4.917   9.027
  751   1HG   PRO  97          1HG       PRO  97  -2.354  -2.604  10.370
  752   2HG   PRO  97          2HG       PRO  97  -1.229  -3.125   9.094
  753   1HD   PRO  97          1HD       PRO  97  -3.487  -1.051   8.858
  754   2HD   PRO  97          2HD       PRO  97  -1.780  -0.894   8.378
  755    H    LEU  98           H        LEU  98  -5.529  -2.178   7.440
  756    HA   LEU  98           HA       LEU  98  -7.603  -4.248   6.600
  757   1HB   LEU  98          1HB       LEU  98  -7.669  -1.442   7.735
  758   2HB   LEU  98          2HB       LEU  98  -9.003  -2.061   6.768
  759    HG   LEU  98           HG       LEU  98  -9.463  -3.868   8.158
  760   1HD1  LEU  98          1HD1      LEU  98  -6.982  -3.230   9.916
  761   2HD1  LEU  98          2HD1      LEU  98  -8.208  -4.462  10.319
  762   3HD1  LEU  98          3HD1      LEU  98  -7.180  -4.675   8.898
  763   1HD2  LEU  98          1HD2      LEU  98 -10.464  -1.849   9.078
  764   2HD2  LEU  98          2HD2      LEU  98 -10.041  -2.925  10.398
  765   3HD2  LEU  98          3HD2      LEU  98  -9.010  -1.515  10.063
  766    H    PHE  99           H        PHE  99  -5.912  -1.443   4.983
  767    HA   PHE  99           HA       PHE  99  -7.336  -1.735   2.413
  768   1HB   PHE  99          2HB       PHE  99  -4.483  -0.749   3.065
  769   2HB   PHE  99          1HB       PHE  99  -5.012  -0.894   1.426
  770    HD1  PHE  99           HD1      PHE  99  -7.572   0.242   1.029
  771    HD2  PHE  99           HD2      PHE  99  -4.462   1.554   3.698
  772    HE1  PHE  99           HE1      PHE  99  -8.340   2.569   0.801
  773    HE2  PHE  99           HE2      PHE  99  -5.223   3.876   3.429
  774    HZ   PHE  99           HZ       PHE  99  -7.149   4.388   1.977
  775    H    PHE 100           H        PHE 100  -4.320  -3.350   3.631
  776    HA   PHE 100           HA       PHE 100  -3.916  -5.170   1.362
  777   1HB   PHE 100          1HB       PHE 100  -2.244  -4.792   3.262
  778   2HB   PHE 100          2HB       PHE 100  -3.259  -5.685   4.347
  779    HD1  PHE 100           HD1      PHE 100  -1.114  -5.962   1.313
  780    HD2  PHE 100           HD2      PHE 100  -3.402  -8.209   4.160
  781    HE1  PHE 100           HE1      PHE 100  -0.093  -8.035   0.488
  782    HE2  PHE 100           HE2      PHE 100  -2.447 -10.281   3.266
  783    HZ   PHE 100           HZ       PHE 100  -0.855 -10.192   1.338
  784    H    ARG 101           H        ARG 101  -5.729  -5.754   4.433
  785    HA   ARG 101           HA       ARG 101  -6.796  -8.353   3.710
  786   1HB   ARG 101          1HB       ARG 101  -6.807  -6.858   6.033
  787   2HB   ARG 101          2HB       ARG 101  -8.419  -6.476   5.498
  788   1HG   ARG 101          1HG       ARG 101  -8.543  -8.336   7.006
  789   2HG   ARG 101          2HG       ARG 101  -8.937  -8.984   5.431
  790   1HD   ARG 101          1HD       ARG 101  -5.964  -9.141   6.186
  791   2HD   ARG 101          2HD       ARG 101  -6.996 -10.013   7.275
  792    HE   ARG 101           HE       ARG 101  -6.339 -10.868   4.478
  793   1HH1  ARG 101          1HH2      ARG 101  -8.957 -11.100   6.832
  794   2HH1  ARG 101          2HH2      ARG 101  -9.540 -12.624   5.910
  795   1HH2  ARG 101          1HH1      ARG 101  -7.109 -12.469   3.619
  796   2HH2  ARG 101          2HH1      ARG 101  -8.622 -13.319   4.375
  797    H    ALA 102           H        ALA 102  -8.153  -5.136   2.976
  798    HA   ALA 102           HA       ALA 102 -10.602  -6.101   1.639
  799   1HB   ALA 102          1HB       ALA 102  -9.058  -3.433   1.314
  800   2HB   ALA 102          2HB       ALA 102 -10.710  -3.744   0.740
  801   3HB   ALA 102          3HB       ALA 102 -10.363  -3.752   2.483
  802    H    VAL 103           H        VAL 103  -7.325  -5.218   0.255
  803    HA   VAL 103           HA       VAL 103  -8.078  -6.052  -2.466
  804    HB   VAL 103           HB       VAL 103  -5.261  -5.733  -1.294
  805   1HG1  VAL 103          1HG1      VAL 103  -5.085  -7.121  -3.373
  806   2HG1  VAL 103          2HG1      VAL 103  -6.134  -6.015  -4.266
  807   3HG1  VAL 103          3HG1      VAL 103  -4.507  -5.495  -3.750
  808   1HG2  VAL 103          1HG2      VAL 103  -6.516  -3.536  -1.357
  809   2HG2  VAL 103          2HG2      VAL 103  -5.192  -3.551  -2.533
  810   3HG2  VAL 103          3HG2      VAL 103  -6.870  -3.781  -3.081
  811    H    ASP 104           H        ASP 104  -6.732  -7.938   0.260
  812    HA   ASP 104           HA       ASP 104  -6.102 -10.405  -1.191
  813   1HB   ASP 104          2HB       ASP 104  -5.222  -9.698   1.031
  814   2HB   ASP 104          1HB       ASP 104  -6.829  -9.761   1.736
  815    H    THR 105           H        THR 105  -8.369  -9.878  -2.408
  816    HA   THR 105           HA       THR 105 -10.895 -10.842  -1.516
  817    HB   THR 105           HB       THR 105 -10.633  -9.562  -3.612
  818    HG1  THR 105           HG1      THR 105 -12.323 -11.099  -3.135
  819   1HG2  THR 105          1HG2      THR 105  -8.576 -10.563  -4.662
  820   2HG2  THR 105          2HG2      THR 105  -9.473 -12.072  -4.956
  821   3HG2  THR 105          3HG2      THR 105  -9.970 -10.579  -5.768
  822    H    ASN 106           H        ASN 106  -8.272 -12.798  -2.443
  823    HA   ASN 106           HA       ASN 106  -9.751 -15.372  -2.830
  824   1HB   ASN 106          1HB       ASN 106  -7.469 -16.332  -3.047
  825   2HB   ASN 106          2HB       ASN 106  -7.573 -14.880  -4.006
  826   1HD2  ASN 106          1HD2      ASN 106  -5.623 -13.473  -3.667
  827   2HD2  ASN 106          2HD2      ASN 106  -4.938 -13.368  -1.984
  828    H    GLU 107           H        GLU 107  -8.507 -13.721   0.001
  829    HA   GLU 107           HA       GLU 107  -8.482 -14.166   2.261
  830   1HB   GLU 107          1HB       GLU 107 -10.869 -15.014   1.643
  831   2HB   GLU 107          2HB       GLU 107 -10.205 -16.639   1.706
  832   1HG   GLU 107          1HG       GLU 107 -11.151 -16.522   3.825
  833   2HG   GLU 107          2HG       GLU 107  -9.533 -16.056   4.237
  834    H    ASP 108           H        ASP 108  -6.180 -14.964   1.176
  835    HA   ASP 108           HA       ASP 108  -5.289 -17.185   3.113
  836   1HB   ASP 108          1HB       ASP 108  -4.991 -17.895   0.799
  837   2HB   ASP 108          2HB       ASP 108  -4.317 -16.349   0.317
  838    H    ASN 109           H        ASN 109  -4.720 -13.932   2.051
  839    HA   ASN 109           HA       ASN 109  -3.526 -12.178   2.931
  840   1HB   ASN 109          1HB       ASN 109  -1.902 -14.086   4.726
  841   2HB   ASN 109          2HB       ASN 109  -1.614 -12.376   4.609
  842   1HD2  ASN 109          2HD2      ASN 109  -3.964 -14.650   5.701
  843   2HD2  ASN 109          1HD2      ASN 109  -4.874 -13.421   6.734
  844    H    ASN 110           H        ASN 110  -2.532 -14.253   0.710
  845    HA   ASN 110           HA       ASN 110  -0.012 -12.691   0.032
  846   1HB   ASN 110          1HB       ASN 110   0.103 -14.269  -2.028
  847   2HB   ASN 110          2HB       ASN 110   0.482 -15.008  -0.569
  848   1HD2  ASN 110          2HD2      ASN 110  -2.841 -14.479  -1.881
  849   2HD2  ASN 110          1HD2      ASN 110  -3.116 -16.296  -2.047
  850    H    ILE 111           H        ILE 111   0.162 -11.136  -1.509
  851    HA   ILE 111           HA       ILE 111  -2.101 -10.841  -3.586
  852    HB   ILE 111           HB       ILE 111  -0.421  -8.587  -2.381
  853   1HG1  ILE 111          2HG1      ILE 111  -3.486  -9.148  -2.319
  854   2HG1  ILE 111          1HG1      ILE 111  -2.397  -9.477  -1.003
  855   1HG2  ILE 111          1HG2      ILE 111  -2.604  -8.410  -4.592
  856   2HG2  ILE 111          2HG2      ILE 111  -1.717  -7.041  -3.885
  857   3HG2  ILE 111          3HG2      ILE 111  -0.862  -8.223  -4.876
  858   1HD1  ILE 111          1HD1      ILE 111  -3.131  -6.683  -2.103
  859   2HD1  ILE 111          2HD1      ILE 111  -3.479  -7.344  -0.489
  860   3HD1  ILE 111          3HD1      ILE 111  -1.811  -6.913  -0.966
  861    H    SER 112           H        SER 112  -1.355 -11.748  -5.420
  862    HA   SER 112           HA       SER 112   1.567 -11.834  -6.132
  863   1HB   SER 112          2HB       SER 112   0.758 -13.284  -7.987
  864   2HB   SER 112          1HB       SER 112   0.145 -13.815  -6.430
  865    HG   SER 112           HG       SER 112  -1.888 -12.960  -6.893
  866    H    ARG 113           H        ARG 113   2.062 -11.334  -8.642
  867    HA   ARG 113           HA       ARG 113   1.821  -8.470  -9.076
  868   1HB   ARG 113          1HB       ARG 113   2.671 -10.732 -10.996
  869   2HB   ARG 113          2HB       ARG 113   2.557  -9.070 -11.531
  870   1HG   ARG 113          2HG       ARG 113   4.081  -8.362  -9.601
  871   2HG   ARG 113          1HG       ARG 113   4.384 -10.046  -9.250
  872   1HD   ARG 113          1HD       ARG 113   5.437 -10.345 -11.556
  873   2HD   ARG 113          2HD       ARG 113   4.960  -8.720 -11.992
  874    HE   ARG 113           HE       ARG 113   6.744  -7.737 -10.596
  875   1HH1  ARG 113          1HH1      ARG 113   6.715 -11.184 -10.104
  876   2HH1  ARG 113          2HH1      ARG 113   8.145 -11.006  -8.949
  877   1HH2  ARG 113          1HH2      ARG 113   8.294  -7.647  -9.408
  878   2HH2  ARG 113          2HH2      ARG 113   8.715  -9.079  -8.281
  879    H    ASP 114           H        ASP 114  -0.109 -11.020 -10.695
  880    HA   ASP 114           HA       ASP 114  -1.801  -9.111 -12.167
  881   1HB   ASP 114          1HB       ASP 114  -2.234 -12.088 -11.478
  882   2HB   ASP 114          2HB       ASP 114  -3.312 -11.148 -12.500
  883    H    GLU 115           H        GLU 115  -2.246 -10.547  -8.837
  884    HA   GLU 115           HA       GLU 115  -4.936  -9.404  -8.428
  885   1HB   GLU 115          1HB       GLU 115  -2.763 -10.251  -6.428
  886   2HB   GLU 115          2HB       GLU 115  -4.396  -9.800  -5.964
  887   1HG   GLU 115          1HG       GLU 115  -5.398 -11.694  -7.208
  888   2HG   GLU 115          2HG       GLU 115  -3.879 -12.110  -7.967
  889    H    TYR 116           H        TYR 116  -1.650  -8.165  -7.707
  890    HA   TYR 116           HA       TYR 116  -2.538  -5.522  -6.653
  891   1HB   TYR 116          1HB       TYR 116  -0.235  -6.612  -6.308
  892   2HB   TYR 116          2HB       TYR 116   0.129  -6.291  -7.976
  893    HD1  TYR 116           HD1      TYR 116   1.299  -4.277  -8.427
  894    HD2  TYR 116           HD2      TYR 116  -0.918  -4.503  -4.757
  895    HE1  TYR 116           HE1      TYR 116   2.236  -2.137  -7.739
  896    HE2  TYR 116           HE2      TYR 116   0.069  -2.357  -4.048
  897    HH   TYR 116           HH       TYR 116   1.397  -0.600  -4.639
  898    H    GLY 117           H        GLY 117  -1.734  -6.718  -9.942
  899   1HA   GLY 117          1HA       GLY 117  -2.295  -4.328 -11.520
  900   2HA   GLY 117          2HA       GLY 117  -2.499  -5.979 -12.112
  901    H    ILE 118           H        ILE 118  -4.568  -6.958 -10.538
  902    HA   ILE 118           HA       ILE 118  -7.035  -5.704 -11.568
  903    HB   ILE 118           HB       ILE 118  -6.380  -7.987  -9.690
  904   1HG1  ILE 118          2HG1      ILE 118  -8.257  -9.104 -11.057
  905   2HG1  ILE 118          1HG1      ILE 118  -8.464  -7.614 -11.950
  906   1HG2  ILE 118          1HG2      ILE 118  -8.712  -8.354  -8.892
  907   2HG2  ILE 118          2HG2      ILE 118  -8.023  -6.888  -8.197
  908   3HG2  ILE 118          3HG2      ILE 118  -9.202  -6.761  -9.524
  909   1HD1  ILE 118          1HD1      ILE 118  -5.913  -9.379 -11.904
  910   2HD1  ILE 118          2HD1      ILE 118  -7.084  -9.255 -13.234
  911   3HD1  ILE 118          3HD1      ILE 118  -6.053  -7.864 -12.829
  912    H    PHE 119           H        PHE 119  -5.460  -5.330  -8.351
  913    HA   PHE 119           HA       PHE 119  -7.292  -3.328  -7.271
  914   1HB   PHE 119          2HB       PHE 119  -5.881  -4.243  -5.694
  915   2HB   PHE 119          1HB       PHE 119  -4.474  -4.260  -6.673
  916    HD1  PHE 119           HD1      PHE 119  -6.604  -1.918  -4.616
  917    HD2  PHE 119           HD2      PHE 119  -2.774  -2.617  -6.440
  918    HE1  PHE 119           HE1      PHE 119  -5.624  -0.109  -3.268
  919    HE2  PHE 119           HE2      PHE 119  -1.819  -0.775  -5.119
  920    HZ   PHE 119           HZ       PHE 119  -3.220   0.449  -3.507
  921    H    PHE 120           H        PHE 120  -4.312  -2.777  -9.290
  922    HA   PHE 120           HA       PHE 120  -4.643   0.109  -9.660
  923   1HB   PHE 120          2HB       PHE 120  -3.208  -2.066 -11.287
  924   2HB   PHE 120          1HB       PHE 120  -3.455  -0.515 -12.013
  925    HD1  PHE 120           HD1      PHE 120  -2.482  -1.397  -8.415
  926    HD2  PHE 120           HD2      PHE 120  -1.367   0.556 -12.078
  927    HE1  PHE 120           HE1      PHE 120  -0.502  -0.472  -7.321
  928    HE2  PHE 120           HE2      PHE 120   0.654   1.422 -10.983
  929    HZ   PHE 120           HZ       PHE 120   1.090   0.899  -8.589
  930    H    GLY 121           H        GLY 121  -6.014  -2.597 -11.769
  931   1HA   GLY 121          1HA       GLY 121  -7.564  -0.906 -13.573
  932   2HA   GLY 121          2HA       GLY 121  -8.040  -2.535 -13.104
  933    H    MET 122           H        MET 122  -8.543  -2.196 -10.359
  934    HA   MET 122           HA       MET 122 -11.210  -0.988 -10.299
  935   1HB   MET 122          1HB       MET 122  -9.441  -1.837  -7.933
  936   2HB   MET 122          2HB       MET 122 -11.098  -1.280  -7.786
  937   1HG   MET 122          2HG       MET 122 -10.209  -3.852  -9.243
  938   2HG   MET 122          1HG       MET 122 -11.054  -3.742  -7.707
  939   1HE   MET 122          1HE       MET 122 -11.366  -3.155 -11.646
  940   2HE   MET 122          2HE       MET 122 -11.588  -4.839 -11.080
  941   3HE   MET 122          3HE       MET 122 -12.958  -3.953 -11.798
  942    H    LEU 123           H        LEU 123  -8.085   0.406  -9.158
  943    HA   LEU 123           HA       LEU 123  -9.176   2.921  -8.000
  944   1HB   LEU 123          2HB       LEU 123  -6.498   2.283  -9.467
  945   2HB   LEU 123          1HB       LEU 123  -6.835   3.851  -8.859
  946    HG   LEU 123           HG       LEU 123  -5.351   3.163  -7.478
  947   1HD1  LEU 123          1HD2      LEU 123  -6.444   3.150  -5.189
  948   2HD1  LEU 123          2HD2      LEU 123  -7.449   4.127  -6.286
  949   3HD1  LEU 123          3HD2      LEU 123  -7.937   2.472  -5.877
  950   1HD2  LEU 123          1HD1      LEU 123  -6.437   0.472  -6.765
  951   2HD2  LEU 123          2HD1      LEU 123  -5.042   0.867  -7.816
  952   3HD2  LEU 123          3HD1      LEU 123  -4.995   1.304  -6.131
  953    H    GLY 124           H        GLY 124  -9.328   1.925 -11.238
  954   1HA   GLY 124          1HA       GLY 124 -10.002   3.188 -13.285
  955   2HA   GLY 124          2HA       GLY 124  -9.832   4.697 -12.388
  956    H    LEU 125           H        LEU 125  -7.390   2.155 -12.654
  957    HA   LEU 125           HA       LEU 125  -5.482   3.895 -14.291
  958   1HB   LEU 125          1HB       LEU 125  -5.523   2.907 -11.536
  959   2HB   LEU 125          2HB       LEU 125  -4.534   1.752 -12.352
  960    HG   LEU 125           HG       LEU 125  -2.922   3.487 -12.974
  961   1HD1  LEU 125          1HD1      LEU 125  -4.434   5.494 -13.254
  962   2HD1  LEU 125          2HD1      LEU 125  -4.884   5.437 -11.542
  963   3HD1  LEU 125          3HD1      LEU 125  -3.214   5.853 -12.027
  964   1HD2  LEU 125          1HD2      LEU 125  -3.848   3.679  -9.980
  965   2HD2  LEU 125          2HD2      LEU 125  -2.934   2.330 -10.628
  966   3HD2  LEU 125          3HD2      LEU 125  -2.185   3.936 -10.558
  967    H    ASP 126           H        ASP 126  -4.849   1.842 -15.720
  968    HA   ASP 126           HA       ASP 126  -5.445  -0.676 -15.678
  969   1HB   ASP 126          1HB       ASP 126  -4.807   0.611 -17.750
  970   2HB   ASP 126          2HB       ASP 126  -3.101   0.364 -17.396
  971    H    LYS 127           H        LYS 127  -4.674  -2.592 -15.594
  972    HA   LYS 127           HA       LYS 127  -2.863  -3.453 -13.498
  973   1HB   LYS 127          2HB       LYS 127  -3.222  -5.795 -14.555
  974   2HB   LYS 127          1HB       LYS 127  -4.577  -4.901 -13.955
  975   1HG   LYS 127          1HG       LYS 127  -5.574  -5.733 -15.737
  976   2HG   LYS 127          2HG       LYS 127  -5.154  -4.193 -16.392
  977   1HD   LYS 127          1HD       LYS 127  -2.914  -5.382 -17.306
  978   2HD   LYS 127          2HD       LYS 127  -3.756  -6.867 -16.948
  979   1HE   LYS 127          1HE       LYS 127  -4.212  -6.483 -19.261
  980   2HE   LYS 127          2HE       LYS 127  -5.718  -6.047 -18.462
  981   1HZ   LYS 127          1HZ       LYS 127  -4.988  -3.579 -18.624
  982   2HZ   LYS 127          2HZ       LYS 127  -3.606  -3.981 -19.222
  983   3HZ   LYS 127          3HZ       LYS 127  -4.960  -4.263 -20.118
  984    H    THR 128           H        THR 128  -2.069  -2.912 -16.934
  985    HA   THR 128           HA       THR 128   0.595  -4.273 -16.850
  986    HB   THR 128           HB       THR 128   1.102  -2.879 -18.934
  987    HG1  THR 128           HG1      THR 128  -0.266  -1.145 -18.190
  988   1HG2  THR 128          1HG2      THR 128  -1.564  -4.369 -19.056
  989   2HG2  THR 128          2HG2      THR 128  -0.573  -3.882 -20.444
  990   3HG2  THR 128          3HG2      THR 128   0.051  -5.079 -19.279
  991    H    MET 129           H        MET 129  -0.526  -1.154 -15.584
  992    HA   MET 129           HA       MET 129   2.200   0.079 -15.371
  993   1HB   MET 129          1HB       MET 129  -0.114   1.245 -15.753
  994   2HB   MET 129          2HB       MET 129  -0.539   0.784 -14.126
  995   1HG   MET 129          2HG       MET 129   0.221   2.813 -13.567
  996   2HG   MET 129          1HG       MET 129   1.857   2.163 -13.656
  997   1HE   MET 129          1HE       MET 129   2.607   1.879 -16.835
  998   2HE   MET 129          2HE       MET 129   3.215   3.545 -17.038
  999   3HE   MET 129          3HE       MET 129   3.543   2.658 -15.518
 1000    H    ALA 130           H        ALA 130   0.378  -2.198 -13.462
 1001    HA   ALA 130           HA       ALA 130   1.344  -1.578 -10.757
 1002   1HB   ALA 130          1HB       ALA 130  -0.707  -2.863 -11.287
 1003   2HB   ALA 130          2HB       ALA 130   0.253  -4.206 -11.972
 1004   3HB   ALA 130          3HB       ALA 130   0.338  -3.818 -10.249
 1005    HA   PRO 131           HA       PRO 131   4.832  -5.066 -11.152
 1006   1HB   PRO 131          1HB       PRO 131   6.263  -4.817 -13.649
 1007   2HB   PRO 131          2HB       PRO 131   5.256  -6.153 -13.077
 1008   1HG   PRO 131          1HG       PRO 131   4.451  -3.801 -14.845
 1009   2HG   PRO 131          2HG       PRO 131   3.967  -5.501 -15.003
 1010   1HD   PRO 131          1HD       PRO 131   2.244  -3.718 -13.972
 1011   2HD   PRO 131          2HD       PRO 131   2.360  -5.298 -13.167
 1012    H    ALA 132           H        ALA 132   5.302  -1.896 -12.752
 1013    HA   ALA 132           HA       ALA 132   7.970  -1.327 -11.734
 1014   1HB   ALA 132          1HB       ALA 132   6.871   0.011 -13.536
 1015   2HB   ALA 132          2HB       ALA 132   5.665   0.642 -12.383
 1016   3HB   ALA 132          3HB       ALA 132   7.384   1.077 -12.215
 1017    H    SER 133           H        SER 133   4.838  -0.859 -10.103
 1018    HA   SER 133           HA       SER 133   6.177   0.342  -7.616
 1019   1HB   SER 133          1HB       SER 133   3.182  -0.220  -8.160
 1020   2HB   SER 133          2HB       SER 133   3.836   0.609  -6.745
 1021    HG   SER 133           HG       SER 133   4.604   1.509  -9.279
 1022    H    PHE 134           H        PHE 134   4.651  -2.700  -8.688
 1023    HA   PHE 134           HA       PHE 134   4.616  -4.107  -6.119
 1024   1HB   PHE 134          1HB       PHE 134   3.540  -4.825  -8.382
 1025   2HB   PHE 134          2HB       PHE 134   5.114  -5.295  -8.936
 1026    HD1  PHE 134           HD1      PHE 134   6.403  -7.183  -7.593
 1027    HD2  PHE 134           HD2      PHE 134   2.241  -6.324  -7.015
 1028    HE1  PHE 134           HE1      PHE 134   6.096  -9.366  -6.511
 1029    HE2  PHE 134           HE2      PHE 134   1.929  -8.527  -5.990
 1030    HZ   PHE 134           HZ       PHE 134   3.862 -10.037  -5.699
 1031    H    ASP 135           H        ASP 135   7.166  -4.134  -8.693
 1032    HA   ASP 135           HA       ASP 135   9.096  -5.778  -7.355
 1033   1HB   ASP 135          1HB       ASP 135   9.425  -3.571  -9.484
 1034   2HB   ASP 135          2HB       ASP 135  10.742  -4.598  -8.952
 1035    H    ALA 136           H        ALA 136   8.541  -2.293  -6.753
 1036    HA   ALA 136           HA       ALA 136  10.951  -1.912  -5.096
 1037   1HB   ALA 136          1HB       ALA 136   8.270  -0.360  -5.148
 1038   2HB   ALA 136          2HB       ALA 136   9.770   0.199  -4.376
 1039   3HB   ALA 136          3HB       ALA 136   9.706   0.003  -6.138
 1040    H    ILE 137           H        ILE 137   7.792  -3.278  -4.447
 1041    HA   ILE 137           HA       ILE 137   8.116  -3.352  -1.430
 1042    HB   ILE 137           HB       ILE 137   5.781  -4.354  -3.114
 1043   1HG1  ILE 137          2HG1      ILE 137   5.938  -1.643  -1.670
 1044   2HG1  ILE 137          1HG1      ILE 137   6.098  -1.847  -3.394
 1045   1HG2  ILE 137          1HG2      ILE 137   4.496  -4.308  -0.917
 1046   2HG2  ILE 137          2HG2      ILE 137   5.902  -5.339  -0.748
 1047   3HG2  ILE 137          3HG2      ILE 137   5.940  -3.715  -0.063
 1048   1HD1  ILE 137          1HD1      ILE 137   3.810  -2.875  -3.564
 1049   2HD1  ILE 137          2HD1      ILE 137   3.557  -2.522  -1.831
 1050   3HD1  ILE 137          3HD1      ILE 137   3.818  -1.186  -2.976
 1051    H    ASP 138           H        ASP 138   8.178  -5.597  -4.233
 1052    HA   ASP 138           HA       ASP 138   8.187  -8.166  -2.849
 1053   1HB   ASP 138          1HB       ASP 138   7.688  -7.607  -5.287
 1054   2HB   ASP 138          2HB       ASP 138   9.395  -7.311  -5.559
 1055    H    THR 139           H        THR 139   9.627  -7.212  -1.100
 1056    HA   THR 139           HA       THR 139  12.448  -7.060  -1.167
 1057    HB   THR 139           HB       THR 139  10.809  -8.178   1.225
 1058    HG1  THR 139           HG1      THR 139  11.332  -5.569   0.245
 1059   1HG2  THR 139          1HG2      THR 139  12.456  -6.987   2.628
 1060   2HG2  THR 139          2HG2      THR 139  13.301  -8.222   1.664
 1061   3HG2  THR 139          3HG2      THR 139  13.399  -6.505   1.200
 1062    H    ASN 140           H        ASN 140  10.688 -10.111  -0.912
 1063    HA   ASN 140           HA       ASN 140  13.216 -11.771  -0.600
 1064   1HB   ASN 140          2HB       ASN 140  11.738 -13.718  -0.583
 1065   2HB   ASN 140          1HB       ASN 140  11.209 -12.540   0.599
 1066   1HD2  ASN 140          2HD2      ASN 140   9.658 -14.703  -0.793
 1067   2HD2  ASN 140          1HD2      ASN 140   8.165 -13.720  -1.070
 1068    H    ASN 141           H        ASN 141  11.293 -10.556  -3.213
 1069    HA   ASN 141           HA       ASN 141  11.490 -10.649  -5.536
 1070   1HB   ASN 141          1HB       ASN 141  14.093 -12.248  -5.189
 1071   2HB   ASN 141          2HB       ASN 141  13.543 -11.486  -6.656
 1072   1HD2  ASN 141          2HD2      ASN 141  12.799  -8.944  -4.830
 1073   2HD2  ASN 141          1HD2      ASN 141  14.481  -8.232  -4.775
 1074    H    ASP 142           H        ASP 142  10.187 -12.869  -3.958
 1075    HA   ASP 142           HA       ASP 142  10.152 -15.186  -5.944
 1076   1HB   ASP 142          1HB       ASP 142   8.685 -14.694  -3.255
 1077   2HB   ASP 142          2HB       ASP 142   8.448 -16.121  -4.213
 1078    H    GLY 143           H        GLY 143   8.487 -12.199  -5.956
 1079   1HA   GLY 143          1HA       GLY 143   6.600 -11.582  -7.346
 1080   2HA   GLY 143          2HA       GLY 143   6.371 -13.267  -7.777
 1081    H    LEU 144           H        LEU 144   6.560 -12.274  -4.430
 1082    HA   LEU 144           HA       LEU 144   3.581 -11.857  -4.297
 1083   1HB   LEU 144          1HB       LEU 144   4.689 -14.359  -3.867
 1084   2HB   LEU 144          2HB       LEU 144   5.095 -13.721  -2.308
 1085    HG   LEU 144           HG       LEU 144   2.869 -15.060  -2.448
 1086   1HD1  LEU 144          1HD2      LEU 144   2.278 -14.003  -0.599
 1087   2HD1  LEU 144          2HD2      LEU 144   3.467 -12.801  -0.889
 1088   3HD1  LEU 144          3HD2      LEU 144   1.827 -12.514  -1.494
 1089   1HD2  LEU 144          1HD1      LEU 144   1.707 -12.781  -4.051
 1090   2HD2  LEU 144          2HD1      LEU 144   2.566 -14.064  -4.880
 1091   3HD2  LEU 144          3HD1      LEU 144   1.138 -14.465  -3.930
 1092    H    LEU 145           H        LEU 145   2.689 -10.566  -2.846
 1093    HA   LEU 145           HA       LEU 145   4.573  -9.081  -0.921
 1094   1HB   LEU 145          1HB       LEU 145   1.784  -8.057  -1.630
 1095   2HB   LEU 145          2HB       LEU 145   3.118  -7.206  -0.885
 1096    HG   LEU 145           HG       LEU 145   2.867  -8.081  -3.792
 1097   1HD1  LEU 145          1HD1      LEU 145   2.486  -5.649  -4.277
 1098   2HD1  LEU 145          2HD1      LEU 145   1.259  -6.302  -3.178
 1099   3HD1  LEU 145          3HD1      LEU 145   2.570  -5.285  -2.531
 1100   1HD2  LEU 145          1HD2      LEU 145   4.873  -6.519  -4.243
 1101   2HD2  LEU 145          2HD2      LEU 145   5.135  -6.457  -2.487
 1102   3HD2  LEU 145          3HD2      LEU 145   5.279  -7.989  -3.347
 1103    H    SER 146           H        SER 146   4.400 -10.202   1.019
 1104    HA   SER 146           HA       SER 146   1.728 -11.284   1.918
 1105   1HB   SER 146          2HB       SER 146   2.846 -12.570   3.400
 1106   2HB   SER 146          1HB       SER 146   4.177 -12.342   2.286
 1107    HG   SER 146           HG       SER 146   5.059 -10.728   3.691
 1108    H    LEU 147           H        LEU 147   1.208 -10.714   4.372
 1109    HA   LEU 147           HA       LEU 147   0.426  -7.912   4.496
 1110   1HB   LEU 147          1HB       LEU 147  -0.777  -9.604   5.752
 1111   2HB   LEU 147          2HB       LEU 147   0.587  -9.923   6.798
 1112    HG   LEU 147           HG       LEU 147  -1.318  -8.456   7.745
 1113   1HD1  LEU 147          1HD2      LEU 147   0.044  -7.048   9.126
 1114   2HD1  LEU 147          2HD2      LEU 147   0.640  -8.708   9.007
 1115   3HD1  LEU 147          3HD2      LEU 147   1.477  -7.429   8.141
 1116   1HD2  LEU 147          1HD1      LEU 147  -0.442  -6.286   5.878
 1117   2HD2  LEU 147          2HD1      LEU 147  -1.983  -7.154   5.933
 1118   3HD2  LEU 147          3HD1      LEU 147  -1.521  -6.127   7.294
 1119    H    GLU 148           H        GLU 148   3.270  -9.457   6.009
 1120    HA   GLU 148           HA       GLU 148   4.322  -7.160   7.444
 1121   1HB   GLU 148          1HB       GLU 148   4.981  -9.647   7.669
 1122   2HB   GLU 148          2HB       GLU 148   5.937  -9.465   6.208
 1123   1HG   GLU 148          1HG       GLU 148   7.424  -9.259   8.134
 1124   2HG   GLU 148          2HG       GLU 148   7.322  -7.658   7.424
 1125    H    GLU 149           H        GLU 149   5.112  -8.212   4.044
 1126    HA   GLU 149           HA       GLU 149   6.885  -5.945   3.514
 1127   1HB   GLU 149          2HB       GLU 149   5.234  -7.433   1.363
 1128   2HB   GLU 149          1HB       GLU 149   6.643  -6.435   1.119
 1129   1HG   GLU 149          1HG       GLU 149   7.626  -8.524   0.917
 1130   2HG   GLU 149          2HG       GLU 149   7.940  -8.250   2.628
 1131    H    PHE 150           H        PHE 150   3.387  -6.314   2.908
 1132    HA   PHE 150           HA       PHE 150   3.069  -3.626   1.642
 1133   1HB   PHE 150          2HB       PHE 150   1.450  -5.616   1.419
 1134   2HB   PHE 150          1HB       PHE 150   0.881  -5.285   3.026
 1135    HD1  PHE 150           HD1      PHE 150   0.715  -4.299  -0.499
 1136    HD2  PHE 150           HD2      PHE 150  -0.351  -3.035   3.474
 1137    HE1  PHE 150           HE1      PHE 150  -1.013  -2.809  -1.425
 1138    HE2  PHE 150           HE2      PHE 150  -2.070  -1.549   2.530
 1139    HZ   PHE 150           HZ       PHE 150  -2.408  -1.437   0.081
 1140    H    VAL 151           H        VAL 151   2.623  -4.740   5.087
 1141    HA   VAL 151           HA       VAL 151   1.893  -2.011   6.005
 1142    HB   VAL 151           HB       VAL 151   1.890  -2.721   8.222
 1143   1HG1  VAL 151          1HG1      VAL 151   0.138  -4.324   7.052
 1144   2HG1  VAL 151          2HG1      VAL 151   1.359  -5.563   7.148
 1145   3HG1  VAL 151          3HG1      VAL 151   0.749  -4.913   8.601
 1146   1HG2  VAL 151          1HG2      VAL 151   3.064  -4.700   9.281
 1147   2HG2  VAL 151          2HG2      VAL 151   3.875  -5.009   7.732
 1148   3HG2  VAL 151          3HG2      VAL 151   4.183  -3.510   8.622
 1149    H    ILE 152           H        ILE 152   5.138  -3.687   5.927
 1150    HA   ILE 152           HA       ILE 152   6.600  -1.414   7.053
 1151    HB   ILE 152           HB       ILE 152   7.474  -3.804   5.340
 1152   1HG1  ILE 152          1HG1      ILE 152   8.034  -3.143   8.315
 1153   2HG1  ILE 152          2HG1      ILE 152   6.725  -4.170   7.768
 1154   1HG2  ILE 152          1HG2      ILE 152   9.132  -2.012   4.819
 1155   2HG2  ILE 152          2HG2      ILE 152   9.386  -1.694   6.550
 1156   3HG2  ILE 152          3HG2      ILE 152   9.882  -3.247   5.819
 1157   1HD1  ILE 152          1HD1      ILE 152   8.409  -5.759   6.683
 1158   2HD1  ILE 152          2HD1      ILE 152   9.716  -4.829   7.466
 1159   3HD1  ILE 152          3HD1      ILE 152   8.489  -5.651   8.457
 1160    H    ALA 153           H        ALA 153   6.206  -2.315   3.562
 1161    HA   ALA 153           HA       ALA 153   7.509   0.101   2.548
 1162   1HB   ALA 153          1HB       ALA 153   6.563  -0.590   0.342
 1163   2HB   ALA 153          2HB       ALA 153   7.292  -1.966   1.193
 1164   3HB   ALA 153          3HB       ALA 153   5.523  -1.792   1.154
 1165    H    GLY 154           H        GLY 154   3.993  -0.477   3.382
 1166   1HA   GLY 154          1HA       GLY 154   3.015   2.068   2.293
 1167   2HA   GLY 154          2HA       GLY 154   2.235   1.104   3.535
 1168    H    SER 155           H        SER 155   4.166   1.053   5.568
 1169    HA   SER 155           HA       SER 155   3.912   3.648   6.926
 1170   1HB   SER 155          1HB       SER 155   5.524   1.099   7.473
 1171   2HB   SER 155          2HB       SER 155   6.009   2.566   8.306
 1172    HG   SER 155           HG       SER 155   4.187   2.725   9.378
 1173    H    ASP 156           H        ASP 156   6.741   2.234   5.152
 1174    HA   ASP 156           HA       ASP 156   8.419   4.593   5.396
 1175   1HB   ASP 156          1HB       ASP 156   8.958   2.088   4.569
 1176   2HB   ASP 156          2HB       ASP 156   8.679   2.744   2.972
 1177    H    PHE 157           H        PHE 157   6.068   3.814   2.689
 1178    HA   PHE 157           HA       PHE 157   6.532   6.234   1.103
 1179   1HB   PHE 157          1HB       PHE 157   5.093   4.432   0.260
 1180   2HB   PHE 157          2HB       PHE 157   3.935   4.635   1.538
 1181    HD1  PHE 157           HD1      PHE 157   2.337   6.591   1.538
 1182    HD2  PHE 157           HD2      PHE 157   5.003   5.954  -1.751
 1183    HE1  PHE 157           HE1      PHE 157   1.065   8.224   0.177
 1184    HE2  PHE 157           HE2      PHE 157   3.678   7.531  -3.127
 1185    HZ   PHE 157           HZ       PHE 157   1.706   8.665  -2.147
 1186    H    PHE 158           H        PHE 158   4.255   5.879   3.864
 1187    HA   PHE 158           HA       PHE 158   3.565   8.799   3.786
 1188   1HB   PHE 158          1HB       PHE 158   2.816   6.729   5.944
 1189   2HB   PHE 158          2HB       PHE 158   2.267   8.354   5.855
 1190    HD1  PHE 158           HD1      PHE 158   1.170   8.976   3.308
 1191    HD2  PHE 158           HD2      PHE 158   1.279   5.125   5.218
 1192    HE1  PHE 158           HE1      PHE 158  -0.868   8.302   2.093
 1193    HE2  PHE 158           HE2      PHE 158  -0.770   4.483   4.020
 1194    HZ   PHE 158           HZ       PHE 158  -1.841   6.059   2.463
 1195    H    MET 159           H        MET 159   5.680   6.861   6.032
 1196    HA   MET 159           HA       MET 159   6.283   9.317   7.616
 1197   1HB   MET 159          1HB       MET 159   7.360   7.943   9.176
 1198   2HB   MET 159          2HB       MET 159   6.107   6.908   8.560
 1199   1HG   MET 159          1HG       MET 159   7.991   5.478   8.725
 1200   2HG   MET 159          2HG       MET 159   8.033   5.911   7.011
 1201   1HE   MET 159          1HE       MET 159  10.534   5.512   6.502
 1202   2HE   MET 159          2HE       MET 159  11.852   5.933   7.631
 1203   3HE   MET 159          3HE       MET 159  10.612   4.738   8.113
 1204    H    ASN 160           H        ASN 160   7.995   7.717   4.942
 1205    HA   ASN 160           HA       ASN 160  10.525   9.272   5.411
 1206   1HB   ASN 160          1HB       ASN 160  10.376   6.916   4.480
 1207   2HB   ASN 160          2HB       ASN 160   9.692   7.556   2.993
 1208   1HD2  ASN 160          2HD2      ASN 160  11.895   5.996   3.122
 1209   2HD2  ASN 160          1HD2      ASN 160  13.344   7.013   2.551
 1210    H    ASP 161           H        ASP 161  10.561  11.347   4.934
 1211    HA   ASP 161           HA       ASP 161   8.837  12.539   2.704
 1212   1HB   ASP 161          1HB       ASP 161  10.139  13.830   5.181
 1213   2HB   ASP 161          2HB       ASP 161   9.133  14.660   4.017
 1214    H    GLY 162           H        GLY 162  11.460  11.231   2.168
 1215   1HA   GLY 162          1HA       GLY 162  12.718  13.552   0.532
 1216   2HA   GLY 162          2HA       GLY 162  13.689  12.324   1.324
 1217    H    ASP 163           H        ASP 163  14.526  11.023  -0.247
 1218    HA   ASP 163           HA       ASP 163  12.731  10.109  -2.538
 1219   1HB   ASP 163          1HB       ASP 163  14.449  11.900  -3.226
 1220   2HB   ASP 163          2HB       ASP 163  15.707  10.696  -2.978
 1221    H    SER 164           H        SER 164  12.566   8.069  -2.775
 1222    HA   SER 164           HA       SER 164  14.683   6.008  -2.280
 1223   1HB   SER 164          1HB       SER 164  13.760   6.396   0.053
 1224   2HB   SER 164          2HB       SER 164  12.117   6.100  -0.515
 1225    HG   SER 164           HG       SER 164  12.636   4.136   0.135
 1226    H    THR 165           H        THR 165  13.442   3.718  -2.561
 1227    HA   THR 165           HA       THR 165  11.943   3.908  -5.233
 1228    HB   THR 165           HB       THR 165  13.680   2.182  -5.246
 1229    HG1  THR 165           HG1      THR 165  11.044   1.182  -5.129
 1230   1HG2  THR 165          1HG2      THR 165  13.830   1.378  -2.860
 1231   2HG2  THR 165          2HG2      THR 165  12.214   0.634  -3.018
 1232   3HG2  THR 165          3HG2      THR 165  13.562   0.057  -4.012
 1233    H    ASN 166           H        ASN 166  11.173   3.430  -1.912
 1234    HA   ASN 166           HA       ASN 166   8.415   2.329  -2.326
 1235   1HB   ASN 166          1HB       ASN 166   8.223   2.594   0.133
 1236   2HB   ASN 166          2HB       ASN 166   9.691   1.762  -0.298
 1237   1HD2  ASN 166          1HD2      ASN 166   8.439   4.821   0.769
 1238   2HD2  ASN 166          2HD2      ASN 166   9.901   5.046   1.866
 1239    H    LYS 167           H        LYS 167   9.479   5.421  -3.044
 1240    HA   LYS 167           HA       LYS 167   7.296   7.055  -1.733
 1241   1HB   LYS 167          1HB       LYS 167   8.290   8.981  -2.842
 1242   2HB   LYS 167          2HB       LYS 167   9.622   8.051  -2.195
 1243   1HG   LYS 167          1HG       LYS 167   9.990   7.042  -4.537
 1244   2HG   LYS 167          2HG       LYS 167   8.669   7.973  -5.152
 1245   1HD   LYS 167          1HD       LYS 167   9.813  10.126  -4.641
 1246   2HD   LYS 167          2HD       LYS 167  11.127   9.326  -3.822
 1247   1HE   LYS 167          1HE       LYS 167  10.489   8.893  -6.831
 1248   2HE   LYS 167          2HE       LYS 167  11.581  10.147  -6.242
 1249   1HZ   LYS 167          1HZ       LYS 167  12.142   7.346  -5.332
 1250   2HZ   LYS 167          2HZ       LYS 167  12.644   7.824  -6.848
 1251   3HZ   LYS 167          3HZ       LYS 167  13.195   8.602  -5.515
 1252    H    VAL 168           H        VAL 168   7.208   5.014  -3.847
 1253    HA   VAL 168           HA       VAL 168   4.906   6.138  -5.579
 1254    HB   VAL 168           HB       VAL 168   7.458   5.093  -6.647
 1255   1HG1  VAL 168          1HG2      VAL 168   7.035   3.741  -8.388
 1256   2HG1  VAL 168          2HG2      VAL 168   6.460   2.985  -6.886
 1257   3HG1  VAL 168          3HG2      VAL 168   5.271   3.715  -8.005
 1258   1HG2  VAL 168          1HG1      VAL 168   6.566   7.295  -7.192
 1259   2HG2  VAL 168          2HG1      VAL 168   6.910   6.305  -8.628
 1260   3HG2  VAL 168          3HG1      VAL 168   5.220   6.517  -8.067
 1261    H    PHE 169           H        PHE 169   5.316   4.191  -3.145
 1262    HA   PHE 169           HA       PHE 169   4.103   1.698  -3.587
 1263   1HB   PHE 169          1HB       PHE 169   4.765   2.739  -1.377
 1264   2HB   PHE 169          2HB       PHE 169   3.315   3.709  -1.395
 1265    HD1  PHE 169           HD1      PHE 169   1.138   2.722  -0.826
 1266    HD2  PHE 169           HD2      PHE 169   4.648   0.275  -0.874
 1267    HE1  PHE 169           HE1      PHE 169  -0.051   1.015   0.490
 1268    HE2  PHE 169           HE2      PHE 169   3.435  -1.459   0.413
 1269    HZ   PHE 169           HZ       PHE 169   1.123  -1.066   1.129
 1270    H    TRP 170           H        TRP 170   2.609   4.255  -4.850
 1271    HA   TRP 170           HA       TRP 170  -0.184   2.976  -4.990
 1272   1HB   TRP 170          1HB       TRP 170   0.024   5.999  -4.320
 1273   2HB   TRP 170          2HB       TRP 170  -1.412   5.158  -4.787
 1274    HD1  TRP 170           HD1      TRP 170   0.943   5.588  -1.807
 1275    HE1  TRP 170           HE1      TRP 170  -0.171   4.815   0.455
 1276    HE3  TRP 170           HE3      TRP 170  -3.136   3.413  -3.938
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.529   3.287   1.033
 1278    HZ3  TRP 170           HZ3      TRP 170  -4.813   2.324  -2.479
 1279    HH2  TRP 170           HH2      TRP 170  -4.508   2.247  -0.035
 1280    H    GLY 171           H        GLY 171   2.055   2.995  -6.819
 1281   1HA   GLY 171          2HA       GLY 171   2.027   2.864  -9.261
 1282   2HA   GLY 171          1HA       GLY 171   0.557   3.804  -9.324
 1283    HA   PRO 172           HA       PRO 172   4.429   6.447 -10.480
 1284   1HB   PRO 172          1HB       PRO 172   3.730   7.092 -13.103
 1285   2HB   PRO 172          2HB       PRO 172   4.657   5.659 -12.623
 1286   1HG   PRO 172          1HG       PRO 172   1.650   5.834 -13.173
 1287   2HG   PRO 172          2HG       PRO 172   2.813   4.639 -13.794
 1288   1HD   PRO 172          1HD       PRO 172   1.203   4.079 -11.633
 1289   2HD   PRO 172          2HD       PRO 172   2.882   3.460 -11.682
 1290    H    LEU 173           H        LEU 173   4.241   8.367  -9.592
 1291    HA   LEU 173           HA       LEU 173   1.678   9.608  -9.078
 1292   1HB   LEU 173          1HB       LEU 173   3.116  11.498  -7.965
 1293   2HB   LEU 173          2HB       LEU 173   3.124   9.886  -7.344
 1294    HG   LEU 173           HG       LEU 173   5.345   9.427  -8.416
 1295   1HD1  LEU 173          1HD1      LEU 173   5.376  12.457  -9.016
 1296   2HD1  LEU 173          2HD1      LEU 173   6.783  11.373  -9.099
 1297   3HD1  LEU 173          3HD1      LEU 173   5.416  11.142 -10.203
 1298   1HD2  LEU 173          1HD2      LEU 173   5.213  11.694  -6.335
 1299   2HD2  LEU 173          2HD2      LEU 173   5.097   9.956  -6.008
 1300   3HD2  LEU 173          3HD2      LEU 173   6.609  10.630  -6.629
 1301    H    VAL 174           H        VAL 174   0.887  11.601  -9.280
 1302    HA   VAL 174           HA       VAL 174   0.568  12.240 -12.088
 1303    HB   VAL 174           HB       VAL 174  -1.005  14.090 -11.298
 1304   1HG1  VAL 174          1HG1      VAL 174  -1.812  11.968 -12.199
 1305   2HG1  VAL 174          2HG1      VAL 174  -1.664  11.182 -10.612
 1306   3HG1  VAL 174          3HG1      VAL 174  -2.843  12.496 -10.861
 1307   1HG2  VAL 174          1HG2      VAL 174  -0.205  14.393  -8.945
 1308   2HG2  VAL 174          2HG2      VAL 174  -1.943  14.027  -9.052
 1309   3HG2  VAL 174          3HG2      VAL 174  -0.806  12.765  -8.531
 1310    HXT  VAL 174           HXT      VAL 174   2.948  12.643 -11.883
  Start of MODEL   10
    1   1H    SER   1          1H        SER   1   9.253  22.073  -1.170
    2   2H    SER   1          2H        SER   1   7.996  21.043  -1.332
    3    HA   SER   1           HA       SER   1  10.706  20.635  -2.463
    4   1HB   SER   1          1HB       SER   1   9.376  19.456   0.057
    5   2HB   SER   1          2HB       SER   1  10.866  18.832  -0.662
    6    HG   SER   1           HG       SER   1  11.250  20.394   0.983
    7    H    ASP   2           H        ASP   2  10.338  19.649  -4.348
    8    HA   ASP   2           HA       ASP   2   8.095  18.465  -5.344
    9   1HB   ASP   2          1HB       ASP   2  11.040  18.015  -6.097
   10   2HB   ASP   2          2HB       ASP   2   9.799  17.115  -6.942
   11    H    LEU   3           H        LEU   3  10.628  16.139  -4.168
   12    HA   LEU   3           HA       LEU   3   8.896  13.818  -4.498
   13   1HB   LEU   3          1HB       LEU   3  11.210  14.149  -2.499
   14   2HB   LEU   3          2HB       LEU   3  10.449  12.623  -2.885
   15    HG   LEU   3           HG       LEU   3  11.990  14.363  -4.912
   16   1HD1  LEU   3          1HD1      LEU   3  13.753  12.602  -4.764
   17   2HD1  LEU   3          2HD1      LEU   3  13.469  13.315  -3.168
   18   3HD1  LEU   3          3HD1      LEU   3  12.811  11.710  -3.553
   19   1HD2  LEU   3          1HD2      LEU   3  10.782  11.532  -5.264
   20   2HD2  LEU   3          2HD2      LEU   3  10.285  13.015  -6.123
   21   3HD2  LEU   3          3HD2      LEU   3  11.887  12.332  -6.415
   22    H    TRP   4           H        TRP   4   8.994  15.996  -1.735
   23    HA   TRP   4           HA       TRP   4   7.236  14.289   0.012
   24   1HB   TRP   4          2HB       TRP   4   8.913  15.917   1.000
   25   2HB   TRP   4          1HB       TRP   4   8.151  17.266   0.182
   26    HD1  TRP   4           HD1      TRP   4   7.540  14.769   3.090
   27    HE1  TRP   4           HE1      TRP   4   5.558  15.487   4.653
   28    HE3  TRP   4           HE3      TRP   4   6.156  18.898   0.413
   29    HZ2  TRP   4           HZ2      TRP   4   3.457  17.422   4.350
   30    HZ3  TRP   4           HZ3      TRP   4   4.043  20.026   0.996
   31    HH2  TRP   4           HH2      TRP   4   2.695  19.269   2.926
   32    H    VAL   5           H        VAL   5   6.679  17.282  -1.906
   33    HA   VAL   5           HA       VAL   5   3.752  17.282  -1.332
   34    HB   VAL   5           HB       VAL   5   5.062  19.371  -1.853
   35   1HG1  VAL   5          1HG2      VAL   5   5.439  20.162  -4.146
   36   2HG1  VAL   5          2HG2      VAL   5   6.323  18.643  -3.934
   37   3HG1  VAL   5          3HG2      VAL   5   4.803  18.655  -4.848
   38   1HG2  VAL   5          1HG1      VAL   5   3.185  20.506  -3.021
   39   2HG2  VAL   5          2HG1      VAL   5   2.527  18.941  -3.553
   40   3HG2  VAL   5          3HG1      VAL   5   2.569  19.354  -1.823
   41    H    GLN   6           H        GLN   6   5.747  16.174  -4.146
   42    HA   GLN   6           HA       GLN   6   3.450  15.144  -5.650
   43   1HB   GLN   6          2HB       GLN   6   6.401  14.361  -5.932
   44   2HB   GLN   6          1HB       GLN   6   5.097  13.826  -6.977
   45   1HG   GLN   6          1HG       GLN   6   4.569  16.263  -7.571
   46   2HG   GLN   6          2HG       GLN   6   5.952  16.775  -6.621
   47   1HE2  GLN   6          2HE2      GLN   6   7.594  17.355  -8.130
   48   2HE2  GLN   6          1HE2      GLN   6   7.891  16.332  -9.615
   49    H    LYS   7           H        LYS   7   5.517  13.387  -3.091
   50    HA   LYS   7           HA       LYS   7   4.142  10.813  -3.588
   51   1HB   LYS   7          1HB       LYS   7   5.575  11.913  -1.108
   52   2HB   LYS   7          2HB       LYS   7   4.726  10.386  -1.055
   53   1HG   LYS   7          1HG       LYS   7   6.136   9.510  -2.993
   54   2HG   LYS   7          2HG       LYS   7   7.137  10.948  -2.895
   55   1HD   LYS   7          1HD       LYS   7   6.566   8.983  -0.569
   56   2HD   LYS   7          2HD       LYS   7   7.970   8.864  -1.585
   57   1HE   LYS   7          1HE       LYS   7   9.124  10.680  -0.622
   58   2HE   LYS   7          2HE       LYS   7   7.672  11.603  -0.311
   59   1HZ   LYS   7          1HZ       LYS   7   8.003  10.918   1.879
   60   2HZ   LYS   7          2HZ       LYS   7   7.272   9.494   1.418
   61   3HZ   LYS   7          3HZ       LYS   7   8.911   9.605   1.475
   62    H    MET   8           H        MET   8   3.401  13.365  -1.125
   63    HA   MET   8           HA       MET   8   0.939  12.036  -0.116
   64   1HB   MET   8          2HB       MET   8   2.222  14.796   0.211
   65   2HB   MET   8          1HB       MET   8   0.519  14.683   0.561
   66   1HG   MET   8          1HG       MET   8   2.015  14.304   2.601
   67   2HG   MET   8          2HG       MET   8   0.795  13.065   2.321
   68   1HE   MET   8          1HE       MET   8   5.375  12.518   1.966
   69   2HE   MET   8          2HE       MET   8   4.521  14.044   1.594
   70   3HE   MET   8          3HE       MET   8   4.541  13.409   3.263
   71    H    LYS   9           H        LYS   9   1.312  14.578  -2.737
   72    HA   LYS   9           HA       LYS   9  -1.516  14.716  -3.398
   73   1HB   LYS   9          1HB       LYS   9   0.210  16.445  -3.844
   74   2HB   LYS   9          2HB       LYS   9   1.211  15.269  -4.706
   75   1HG   LYS   9          1HG       LYS   9   0.450  16.580  -6.265
   76   2HG   LYS   9          2HG       LYS   9  -0.368  15.007  -6.439
   77   1HD   LYS   9          1HD       LYS   9  -2.480  16.116  -5.334
   78   2HD   LYS   9          2HD       LYS   9  -1.622  17.654  -5.381
   79   1HE   LYS   9          1HE       LYS   9  -1.386  17.294  -7.989
   80   2HE   LYS   9          2HE       LYS   9  -2.459  15.898  -7.809
   81   1HZ   LYS   9          1HZ       LYS   9  -3.175  18.748  -7.019
   82   2HZ   LYS   9          2HZ       LYS   9  -3.891  17.892  -8.253
   83   3HZ   LYS   9          3HZ       LYS   9  -4.088  17.588  -6.620
   84    H    THR  10           H        THR  10   1.176  12.531  -4.508
   85    HA   THR  10           HA       THR  10  -0.246  11.025  -6.538
   86    HB   THR  10           HB       THR  10   1.654   9.334  -4.731
   87    HG1  THR  10           HG1      THR  10   3.332  10.388  -5.075
   88   1HG2  THR  10          1HG2      THR  10   2.675   8.715  -6.822
   89   2HG2  THR  10          2HG2      THR  10   0.932   8.425  -6.885
   90   3HG2  THR  10          3HG2      THR  10   1.622   9.837  -7.725
   91    H    TYR  11           H        TYR  11   0.204  10.133  -3.215
   92    HA   TYR  11           HA       TYR  11  -1.865   8.098  -3.075
   93   1HB   TYR  11          1HB       TYR  11  -0.219   8.310  -1.288
   94   2HB   TYR  11          2HB       TYR  11  -0.771   9.907  -0.832
   95    HD1  TYR  11           HD1      TYR  11  -2.307   6.444  -1.274
   96    HD2  TYR  11           HD2      TYR  11  -2.126  10.008   1.083
   97    HE1  TYR  11           HE1      TYR  11  -3.859   5.444   0.350
   98    HE2  TYR  11           HE2      TYR  11  -3.684   9.010   2.722
   99    HH   TYR  11           HH       TYR  11  -4.839   7.189   3.287
  100    H    PHE  12           H        PHE  12  -2.416  11.632  -2.515
  101    HA   PHE  12           HA       PHE  12  -5.282  11.399  -1.864
  102   1HB   PHE  12          1HB       PHE  12  -3.824  13.410  -1.398
  103   2HB   PHE  12          2HB       PHE  12  -3.677  13.729  -3.105
  104    HD1  PHE  12           HD1      PHE  12  -6.033  13.726  -0.222
  105    HD2  PHE  12           HD2      PHE  12  -5.556  14.800  -4.359
  106    HE1  PHE  12           HE1      PHE  12  -8.077  15.089  -0.115
  107    HE2  PHE  12           HE2      PHE  12  -7.646  16.093  -4.254
  108    HZ   PHE  12           HZ       PHE  12  -8.921  16.216  -2.137
  109    H    ASN  13           H        ASN  13  -3.693  12.174  -4.979
  110    HA   ASN  13           HA       ASN  13  -6.095  12.142  -6.627
  111   1HB   ASN  13          2HB       ASN  13  -3.934  13.283  -7.223
  112   2HB   ASN  13          1HB       ASN  13  -3.105  11.746  -7.298
  113   1HD2  ASN  13          2HD2      ASN  13  -5.808  13.487  -8.885
  114   2HD2  ASN  13          1HD2      ASN  13  -5.397  12.761 -10.525
  115    H    ARG  14           H        ARG  14  -3.859   9.503  -5.768
  116    HA   ARG  14           HA       ARG  14  -5.156   7.489  -7.565
  117   1HB   ARG  14          2HB       ARG  14  -3.131   7.066  -5.286
  118   2HB   ARG  14          1HB       ARG  14  -3.609   5.860  -6.446
  119   1HG   ARG  14          2HG       ARG  14  -2.349   8.507  -7.425
  120   2HG   ARG  14          1HG       ARG  14  -1.343   7.317  -6.671
  121   1HD   ARG  14          1HD       ARG  14  -2.033   5.625  -8.409
  122   2HD   ARG  14          2HD       ARG  14  -3.049   6.816  -9.206
  123    HE   ARG  14           HE       ARG  14   0.015   6.815  -8.977
  124   1HH1  ARG  14          1HH1      ARG  14  -2.744   8.671 -10.048
  125   2HH1  ARG  14          2HH1      ARG  14  -1.735   9.716 -11.144
  126   1HH2  ARG  14          1HH2      ARG  14   1.168   8.096 -10.224
  127   2HH2  ARG  14          2HH2      ARG  14   0.350   9.330 -11.280
  128    H    ILE  15           H        ILE  15  -5.400   8.232  -3.970
  129    HA   ILE  15           HA       ILE  15  -7.358   5.981  -3.632
  130    HB   ILE  15           HB       ILE  15  -5.577   6.810  -1.891
  131   1HG1  ILE  15          1HG1      ILE  15  -7.048   6.192   0.089
  132   2HG1  ILE  15          2HG1      ILE  15  -8.443   6.150  -0.977
  133   1HG2  ILE  15          1HG2      ILE  15  -7.828   8.686  -0.929
  134   2HG2  ILE  15          2HG2      ILE  15  -6.188   8.492  -0.257
  135   3HG2  ILE  15          3HG2      ILE  15  -6.423   9.266  -1.837
  136   1HD1  ILE  15          1HD1      ILE  15  -7.398   4.222  -2.263
  137   2HD1  ILE  15          2HD1      ILE  15  -5.911   4.369  -1.287
  138   3HD1  ILE  15          3HD1      ILE  15  -7.438   3.863  -0.528
  139    H    ASP  16           H        ASP  16  -7.731   9.239  -4.644
  140    HA   ASP  16           HA       ASP  16 -10.555   9.757  -3.849
  141   1HB   ASP  16          1HB       ASP  16  -9.090  11.610  -4.391
  142   2HB   ASP  16          2HB       ASP  16  -8.416  10.865  -5.808
  143    H    PHE  17           H        PHE  17 -11.030   7.410  -4.404
  144    HA   PHE  17           HA       PHE  17 -11.459   6.393  -7.116
  145   1HB   PHE  17          1HB       PHE  17 -11.546   5.001  -5.034
  146   2HB   PHE  17          2HB       PHE  17 -13.038   5.760  -4.556
  147    HD1  PHE  17           HD1      PHE  17 -11.544   3.741  -7.394
  148    HD2  PHE  17           HD2      PHE  17 -15.114   4.764  -5.225
  149    HE1  PHE  17           HE1      PHE  17 -12.808   2.032  -8.643
  150    HE2  PHE  17           HE2      PHE  17 -16.349   3.023  -6.454
  151    HZ   PHE  17           HZ       PHE  17 -15.178   1.653  -8.163
  152    H    ASP  18           H        ASP  18 -13.768   8.360  -5.191
  153    HA   ASP  18           HA       ASP  18 -15.899   8.298  -7.310
  154   1HB   ASP  18          2HB       ASP  18 -16.629   8.415  -5.067
  155   2HB   ASP  18          1HB       ASP  18 -15.544   9.674  -4.562
  156    H    LYS  19           H        LYS  19 -12.994  10.230  -7.098
  157    HA   LYS  19           HA       LYS  19 -12.198  12.061  -8.225
  158   1HB   LYS  19          1HB       LYS  19 -14.041  10.707 -10.242
  159   2HB   LYS  19          2HB       LYS  19 -13.577  12.319 -10.653
  160   1HG   LYS  19          1HG       LYS  19 -11.883  11.070 -11.669
  161   2HG   LYS  19          2HG       LYS  19 -11.115  11.719 -10.237
  162   1HD   LYS  19          1HD       LYS  19 -11.933   9.293  -9.169
  163   2HD   LYS  19          2HD       LYS  19 -12.034   8.853 -10.841
  164   1HE   LYS  19          1HE       LYS  19  -9.844   8.154 -10.222
  165   2HE   LYS  19          2HE       LYS  19  -9.535   9.642 -11.114
  166   1HZ   LYS  19          1HZ       LYS  19  -9.496  10.810  -8.738
  167   2HZ   LYS  19          2HZ       LYS  19  -9.788   9.425  -8.115
  168   3HZ   LYS  19          3HZ       LYS  19  -8.314   9.624  -8.846
  169    H    ASP  20           H        ASP  20 -14.754  12.873  -6.419
  170    HA   ASP  20           HA       ASP  20 -15.497  15.390  -7.842
  171   1HB   ASP  20          1HB       ASP  20 -16.912  15.855  -6.059
  172   2HB   ASP  20          2HB       ASP  20 -17.006  14.121  -6.205
  173    H    GLY  21           H        GLY  21 -12.708  14.539  -6.076
  174   1HA   GLY  21          1HA       GLY  21 -10.744  16.089  -5.909
  175   2HA   GLY  21          2HA       GLY  21 -11.817  17.476  -5.815
  176    H    ALA  22           H        ALA  22 -12.984  14.936  -3.790
  177    HA   ALA  22           HA       ALA  22 -11.237  15.725  -1.418
  178   1HB   ALA  22          1HB       ALA  22 -13.225  17.292  -1.463
  179   2HB   ALA  22          2HB       ALA  22 -14.339  15.902  -1.503
  180   3HB   ALA  22          3HB       ALA  22 -13.335  16.210  -0.058
  181    H    ILE  23           H        ILE  23 -10.910  14.067   0.124
  182    HA   ILE  23           HA       ILE  23 -11.935  11.341  -0.753
  183    HB   ILE  23           HB       ILE  23 -10.181  11.779   1.709
  184   1HG1  ILE  23          2HG1      ILE  23  -8.798  12.806   0.091
  185   2HG1  ILE  23          1HG1      ILE  23  -8.156  11.221   0.430
  186   1HG2  ILE  23          1HG2      ILE  23 -11.218   9.554   1.527
  187   2HG2  ILE  23          2HG2      ILE  23 -10.683   9.360  -0.161
  188   3HG2  ILE  23          3HG2      ILE  23  -9.488   9.371   1.144
  189   1HD1  ILE  23          1HD1      ILE  23  -9.731  12.039  -2.118
  190   2HD1  ILE  23          2HD1      ILE  23  -7.992  11.701  -2.015
  191   3HD1  ILE  23          3HD1      ILE  23  -9.169  10.384  -1.803
  192    H    THR  24           H        THR  24 -13.991  10.915  -0.044
  193    HA   THR  24           HA       THR  24 -14.796  11.629   2.832
  194    HB   THR  24           HB       THR  24 -16.780  12.628   2.295
  195    HG1  THR  24           HG1      THR  24 -16.968  10.601   0.444
  196   1HG2  THR  24          1HG2      THR  24 -15.969  12.906  -0.647
  197   2HG2  THR  24          2HG2      THR  24 -16.970  14.009   0.302
  198   3HG2  THR  24          3HG2      THR  24 -15.205  13.920   0.556
  199    H    ARG  25           H        ARG  25 -16.750  10.419   3.574
  200    HA   ARG  25           HA       ARG  25 -16.280   7.608   3.720
  201   1HB   ARG  25          2HB       ARG  25 -17.741   9.072   5.253
  202   2HB   ARG  25          1HB       ARG  25 -19.036   8.978   4.066
  203   1HG   ARG  25          1HG       ARG  25 -18.816   6.349   4.303
  204   2HG   ARG  25          2HG       ARG  25 -17.737   6.681   5.648
  205   1HD   ARG  25          1HD       ARG  25 -19.778   8.092   6.671
  206   2HD   ARG  25          2HD       ARG  25 -20.733   7.411   5.354
  207    HE   ARG  25           HE       ARG  25 -20.261   5.089   6.098
  208   1HH1  ARG  25          1HH1      ARG  25 -19.071   7.441   8.378
  209   2HH1  ARG  25          2HH1      ARG  25 -18.333   6.153   9.482
  210   1HH2  ARG  25          1HH2      ARG  25 -19.518   3.688   7.337
  211   2HH2  ARG  25          2HH2      ARG  25 -18.522   4.135   8.855
  212    H    MET  26           H        MET  26 -18.266   9.202   1.302
  213    HA   MET  26           HA       MET  26 -19.685   6.892   0.125
  214   1HB   MET  26          1HB       MET  26 -18.906   9.679  -0.977
  215   2HB   MET  26          2HB       MET  26 -19.770   8.510  -1.937
  216   1HG   MET  26          1HG       MET  26 -21.294  10.121  -1.003
  217   2HG   MET  26          2HG       MET  26 -21.726   8.510  -0.423
  218   1HE   MET  26          1HE       MET  26 -21.132   7.683   2.184
  219   2HE   MET  26          2HE       MET  26 -21.740   8.899   3.342
  220   3HE   MET  26          3HE       MET  26 -22.713   8.474   1.904
  221    H    ASP  27           H        ASP  27 -16.509   8.299  -0.489
  222    HA   ASP  27           HA       ASP  27 -15.720   6.839  -2.880
  223   1HB   ASP  27          2HB       ASP  27 -14.674   8.986  -1.712
  224   2HB   ASP  27          1HB       ASP  27 -13.899   7.883  -0.585
  225    H    PHE  28           H        PHE  28 -15.188   6.123   0.584
  226    HA   PHE  28           HA       PHE  28 -13.922   3.437   0.178
  227   1HB   PHE  28          2HB       PHE  28 -15.017   4.863   2.696
  228   2HB   PHE  28          1HB       PHE  28 -14.457   3.218   2.760
  229    HD1  PHE  28           HD1      PHE  28 -13.326   6.722   2.076
  230    HD2  PHE  28           HD2      PHE  28 -12.082   2.638   2.596
  231    HE1  PHE  28           HE1      PHE  28 -10.981   7.424   2.049
  232    HE2  PHE  28           HE2      PHE  28  -9.728   3.362   2.548
  233    HZ   PHE  28           HZ       PHE  28  -9.166   5.752   2.275
  234    H    GLU  29           H        GLU  29 -17.259   4.375   1.239
  235    HA   GLU  29           HA       GLU  29 -18.271   1.625   1.241
  236   1HB   GLU  29          1HB       GLU  29 -19.671   4.365   1.109
  237   2HB   GLU  29          2HB       GLU  29 -20.578   2.863   1.131
  238   1HG   GLU  29          1HG       GLU  29 -19.630   2.178   3.309
  239   2HG   GLU  29          2HG       GLU  29 -18.472   3.492   3.302
  240    H    SER  30           H        SER  30 -18.196   4.063  -1.376
  241    HA   SER  30           HA       SER  30 -19.489   2.402  -3.459
  242   1HB   SER  30          2HB       SER  30 -17.434   4.648  -3.981
  243   2HB   SER  30          1HB       SER  30 -18.556   3.941  -5.147
  244    HG   SER  30           HG       SER  30 -19.089   5.529  -2.870
  245    H    MET  31           H        MET  31 -15.930   2.959  -2.658
  246    HA   MET  31           HA       MET  31 -14.820   1.046  -4.520
  247   1HB   MET  31          2HB       MET  31 -13.896   1.900  -1.679
  248   2HB   MET  31          1HB       MET  31 -13.067   0.606  -2.500
  249   1HG   MET  31          1HG       MET  31 -12.583   2.174  -4.463
  250   2HG   MET  31          2HG       MET  31 -13.143   3.503  -3.429
  251   1HE   MET  31          1HE       MET  31 -10.354   4.016  -0.901
  252   2HE   MET  31          2HE       MET  31 -10.936   4.855  -2.367
  253   3HE   MET  31          3HE       MET  31 -12.108   4.187  -1.202
  254    H    ALA  32           H        ALA  32 -16.088   0.353  -1.179
  255    HA   ALA  32           HA       ALA  32 -15.514  -2.488  -1.329
  256   1HB   ALA  32          1HB       ALA  32 -17.151  -2.686   0.608
  257   2HB   ALA  32          2HB       ALA  32 -16.136  -1.243   0.832
  258   3HB   ALA  32          3HB       ALA  32 -17.795  -1.066   0.235
  259    H    GLU  33           H        GLU  33 -18.686  -0.904  -2.170
  260    HA   GLU  33           HA       GLU  33 -19.794  -3.466  -3.196
  261   1HB   GLU  33          1HB       GLU  33 -21.201  -1.536  -2.423
  262   2HB   GLU  33          2HB       GLU  33 -20.715  -0.581  -3.810
  263   1HG   GLU  33          1HG       GLU  33 -22.202  -3.308  -4.071
  264   2HG   GLU  33          2HG       GLU  33 -23.034  -1.767  -3.915
  265    H    ARG  34           H        ARG  34 -18.184  -0.723  -4.967
  266    HA   ARG  34           HA       ARG  34 -18.432  -1.946  -7.610
  267   1HB   ARG  34          1HB       ARG  34 -16.829   0.349  -6.454
  268   2HB   ARG  34          2HB       ARG  34 -16.132  -0.408  -7.831
  269   1HG   ARG  34          1HG       ARG  34 -17.463   1.569  -8.425
  270   2HG   ARG  34          2HG       ARG  34 -17.861   0.142  -9.319
  271   1HD   ARG  34          1HD       ARG  34 -19.531   1.272  -6.965
  272   2HD   ARG  34          2HD       ARG  34 -19.812   1.730  -8.627
  273    HE   ARG  34           HE       ARG  34 -21.020  -0.571  -7.327
  274   1HH1  ARG  34          1HH1      ARG  34 -19.686   0.152 -10.440
  275   2HH1  ARG  34          2HH1      ARG  34 -20.064  -1.547 -11.097
  276   1HH2  ARG  34          1HH2      ARG  34 -21.375  -2.496  -8.025
  277   2HH2  ARG  34          2HH2      ARG  34 -20.813  -2.960  -9.735
  278    H    PHE  35           H        PHE  35 -15.795  -2.323  -5.109
  279    HA   PHE  35           HA       PHE  35 -14.130  -3.998  -6.857
  280   1HB   PHE  35          2HB       PHE  35 -13.436  -2.646  -4.765
  281   2HB   PHE  35          1HB       PHE  35 -14.145  -3.873  -3.786
  282    HD1  PHE  35           HD1      PHE  35 -11.655  -3.476  -6.638
  283    HD2  PHE  35           HD2      PHE  35 -12.600  -5.554  -2.998
  284    HE1  PHE  35           HE1      PHE  35  -9.405  -4.473  -6.615
  285    HE2  PHE  35           HE2      PHE  35 -10.344  -6.515  -2.969
  286    HZ   PHE  35           HZ       PHE  35  -8.741  -5.991  -4.779
  287    H    ALA  36           H        ALA  36 -16.550  -4.673  -4.277
  288    HA   ALA  36           HA       ALA  36 -16.426  -7.564  -4.208
  289   1HB   ALA  36          1HB       ALA  36 -17.630  -6.147  -2.501
  290   2HB   ALA  36          2HB       ALA  36 -18.875  -5.756  -3.692
  291   3HB   ALA  36          3HB       ALA  36 -18.671  -7.432  -3.127
  292    H    LYS  37           H        LYS  37 -18.663  -5.587  -6.230
  293    HA   LYS  37           HA       LYS  37 -19.625  -8.145  -7.508
  294   1HB   LYS  37          1HB       LYS  37 -20.938  -5.634  -7.039
  295   2HB   LYS  37          2HB       LYS  37 -20.779  -5.694  -8.755
  296   1HG   LYS  37          1HG       LYS  37 -22.182  -7.769  -6.933
  297   2HG   LYS  37          2HG       LYS  37 -22.909  -6.621  -8.024
  298   1HD   LYS  37          1HD       LYS  37 -23.148  -8.471  -9.348
  299   2HD   LYS  37          2HD       LYS  37 -21.637  -7.894  -9.976
  300   1HE   LYS  37          1HE       LYS  37 -21.090  -9.783  -7.701
  301   2HE   LYS  37          2HE       LYS  37 -22.328 -10.500  -8.698
  302   1HZ   LYS  37          1HZ       LYS  37 -20.824 -10.375 -10.656
  303   2HZ   LYS  37          2HZ       LYS  37 -19.780  -9.381  -9.858
  304   3HZ   LYS  37          3HZ       LYS  37 -19.822 -10.950  -9.454
  305    H    GLU  38           H        GLU  38 -17.673  -5.342  -8.755
  306    HA   GLU  38           HA       GLU  38 -17.710  -6.654 -11.476
  307   1HB   GLU  38          2HB       GLU  38 -16.775  -3.929 -10.447
  308   2HB   GLU  38          1HB       GLU  38 -15.947  -4.607 -11.822
  309   1HG   GLU  38          1HG       GLU  38 -17.601  -3.374 -12.859
  310   2HG   GLU  38          2HG       GLU  38 -18.285  -4.972 -12.956
  311    H    SER  39           H        SER  39 -15.461  -6.882  -8.708
  312    HA   SER  39           HA       SER  39 -13.525  -8.444 -10.582
  313   1HB   SER  39          1HB       SER  39 -12.949  -6.750  -8.070
  314   2HB   SER  39          2HB       SER  39 -11.774  -7.709  -8.958
  315    HG   SER  39           HG       SER  39 -13.403  -5.860 -10.326
  316    H    GLU  40           H        GLU  40 -15.231 -10.296  -9.906
  317    HA   GLU  40           HA       GLU  40 -16.423 -11.409  -7.667
  318   1HB   GLU  40          1HB       GLU  40 -14.350 -12.777  -9.513
  319   2HB   GLU  40          2HB       GLU  40 -15.375 -13.657  -8.406
  320   1HG   GLU  40          1HG       GLU  40 -16.467 -11.937 -10.731
  321   2HG   GLU  40          2HG       GLU  40 -16.314 -13.682 -10.716
  322    H    MET  41           H        MET  41 -13.937 -12.609  -6.389
  323    HA   MET  41           HA       MET  41 -13.395 -11.959  -4.297
  324   1HB   MET  41          1HB       MET  41 -16.387 -12.316  -3.548
  325   2HB   MET  41          2HB       MET  41 -15.158 -11.773  -2.432
  326   1HG   MET  41          2HG       MET  41 -16.130 -10.154  -4.852
  327   2HG   MET  41          1HG       MET  41 -16.633  -9.950  -3.187
  328   1HE   MET  41          1HE       MET  41 -14.813  -8.586  -5.802
  329   2HE   MET  41          2HE       MET  41 -13.541  -7.570  -5.086
  330   3HE   MET  41          3HE       MET  41 -13.183  -9.251  -5.542
  331    H    LYS  42           H        LYS  42 -13.032 -14.291  -3.465
  332    HA   LYS  42           HA       LYS  42 -13.177 -15.974  -2.050
  333   1HB   LYS  42          1HB       LYS  42 -11.406 -14.785  -1.040
  334   2HB   LYS  42          2HB       LYS  42 -12.391 -13.539  -0.378
  335   1HG   LYS  42          1HG       LYS  42 -13.322 -15.066   1.379
  336   2HG   LYS  42          2HG       LYS  42 -12.552 -16.430   0.680
  337   1HD   LYS  42          1HD       LYS  42 -11.628 -15.133   2.868
  338   2HD   LYS  42          2HD       LYS  42 -10.652 -16.147   1.853
  339   1HE   LYS  42          1HE       LYS  42  -9.899 -13.978   0.570
  340   2HE   LYS  42          2HE       LYS  42 -10.734 -13.061   1.782
  341   1HZ   LYS  42          1HZ       LYS  42  -9.271 -13.946   3.503
  342   2HZ   LYS  42          2HZ       LYS  42  -8.604 -15.080   2.497
  343   3HZ   LYS  42          3HZ       LYS  42  -8.281 -13.469   2.285
  344    H    ALA  43           H        ALA  43 -14.573 -17.226  -0.933
  345    HA   ALA  43           HA       ALA  43 -17.414 -16.359  -0.766
  346   1HB   ALA  43          1HB       ALA  43 -17.791 -18.744   0.009
  347   2HB   ALA  43          2HB       ALA  43 -16.759 -18.692  -1.438
  348   3HB   ALA  43          3HB       ALA  43 -16.033 -18.979   0.162
  349    H    GLU  44           H        GLU  44 -16.028 -16.736   2.489
  350    HA   GLU  44           HA       GLU  44 -18.532 -14.885   2.777
  351   1HB   GLU  44          1HB       GLU  44 -18.167 -14.246   5.038
  352   2HB   GLU  44          2HB       GLU  44 -18.145 -15.978   4.923
  353   1HG   GLU  44          1HG       GLU  44 -15.846 -16.173   5.540
  354   2HG   GLU  44          2HG       GLU  44 -15.412 -14.572   4.958
  355    H    HIS  45           H        HIS  45 -16.437 -13.443   1.449
  356    HA   HIS  45           HA       HIS  45 -14.721 -11.700   3.217
  357   1HB   HIS  45          1HB       HIS  45 -13.326 -12.894   1.475
  358   2HB   HIS  45          2HB       HIS  45 -14.168 -12.036   0.201
  359    HD2  HIS  45           HD2      HIS  45 -13.210  -9.486  -0.254
  360    HE1  HIS  45           HE1      HIS  45 -10.180  -9.633   2.600
  361    HE2  HIS  45           HE2      HIS  45 -11.046  -8.168   0.661
  362    H    ALA  46           H        ALA  46 -17.375 -11.610   0.984
  363    HA   ALA  46           HA       ALA  46 -17.354  -8.760   0.345
  364   1HB   ALA  46          1HB       ALA  46 -19.856 -10.536   0.832
  365   2HB   ALA  46          2HB       ALA  46 -19.849  -8.977  -0.025
  366   3HB   ALA  46          3HB       ALA  46 -18.981 -10.365  -0.711
  367    H    LYS  47           H        LYS  47 -18.747 -10.250   3.259
  368    HA   LYS  47           HA       LYS  47 -19.418  -7.753   4.648
  369   1HB   LYS  47          2HB       LYS  47 -20.497  -9.778   5.316
  370   2HB   LYS  47          1HB       LYS  47 -19.020 -10.687   5.486
  371   1HG   LYS  47          1HG       LYS  47 -19.342  -8.328   7.387
  372   2HG   LYS  47          2HG       LYS  47 -20.484  -9.622   7.606
  373   1HD   LYS  47          1HD       LYS  47 -17.430 -10.119   7.486
  374   2HD   LYS  47          2HD       LYS  47 -18.251  -9.681   8.966
  375   1HE   LYS  47          1HE       LYS  47 -19.670 -11.720   8.933
  376   2HE   LYS  47          2HE       LYS  47 -19.120 -12.168   7.318
  377   1HZ   LYS  47          1HZ       LYS  47 -17.880 -13.351   9.221
  378   2HZ   LYS  47          2HZ       LYS  47 -16.934 -12.734   8.097
  379   3HZ   LYS  47          3HZ       LYS  47 -17.099 -11.917   9.539
  380    H    VAL  48           H        VAL  48 -16.448  -9.751   4.726
  381    HA   VAL  48           HA       VAL  48 -14.886  -8.193   6.638
  382    HB   VAL  48           HB       VAL  48 -13.927  -9.889   4.244
  383   1HG1  VAL  48          1HG1      VAL  48 -12.286  -9.030   6.739
  384   2HG1  VAL  48          2HG1      VAL  48 -11.738 -10.168   5.478
  385   3HG1  VAL  48          3HG1      VAL  48 -12.014  -8.474   5.069
  386   1HG2  VAL  48          1HG2      VAL  48 -15.245 -11.295   5.833
  387   2HG2  VAL  48          2HG2      VAL  48 -13.544 -11.749   5.888
  388   3HG2  VAL  48          3HG2      VAL  48 -14.244 -10.759   7.198
  389    H    LEU  49           H        LEU  49 -15.077  -7.933   3.060
  390    HA   LEU  49           HA       LEU  49 -13.268  -5.682   2.693
  391   1HB   LEU  49          1HB       LEU  49 -14.061  -7.258   0.938
  392   2HB   LEU  49          2HB       LEU  49 -15.714  -6.712   1.133
  393    HG   LEU  49           HG       LEU  49 -15.109  -4.459   0.209
  394   1HD1  LEU  49          1HD1      LEU  49 -12.642  -4.390   0.774
  395   2HD1  LEU  49          2HD1      LEU  49 -12.339  -5.727  -0.361
  396   3HD1  LEU  49          3HD1      LEU  49 -12.901  -4.152  -0.964
  397   1HD2  LEU  49          1HD2      LEU  49 -14.969  -5.257  -2.126
  398   2HD2  LEU  49          2HD2      LEU  49 -14.271  -6.817  -1.620
  399   3HD2  LEU  49          3HD2      LEU  49 -15.945  -6.412  -1.203
  400    H    MET  50           H        MET  50 -16.864  -5.639   3.196
  401    HA   MET  50           HA       MET  50 -17.034  -2.707   3.223
  402   1HB   MET  50          1HB       MET  50 -18.930  -4.409   2.683
  403   2HB   MET  50          2HB       MET  50 -19.093  -4.660   4.414
  404   1HG   MET  50          1HG       MET  50 -20.755  -2.994   3.563
  405   2HG   MET  50          2HG       MET  50 -19.656  -2.172   4.685
  406   1HE   MET  50          1HE       MET  50 -20.883   0.027   3.229
  407   2HE   MET  50          2HE       MET  50 -20.531   0.276   1.491
  408   3HE   MET  50          3HE       MET  50 -21.571  -1.085   1.997
  409    H    ASP  51           H        ASP  51 -16.829  -5.121   5.918
  410    HA   ASP  51           HA       ASP  51 -16.954  -3.195   8.105
  411   1HB   ASP  51          1HB       ASP  51 -15.669  -5.995   7.994
  412   2HB   ASP  51          2HB       ASP  51 -15.758  -5.033   9.459
  413    H    SER  52           H        SER  52 -13.999  -4.540   6.407
  414    HA   SER  52           HA       SER  52 -12.065  -2.888   7.913
  415   1HB   SER  52          1HB       SER  52 -11.425  -4.958   6.626
  416   2HB   SER  52          2HB       SER  52 -11.737  -4.106   5.107
  417    HG   SER  52           HG       SER  52  -9.552  -3.795   5.624
  418    H    LEU  53           H        LEU  53 -13.659  -2.306   4.669
  419    HA   LEU  53           HA       LEU  53 -12.248   0.313   4.329
  420   1HB   LEU  53          1HB       LEU  53 -14.623  -0.980   2.849
  421   2HB   LEU  53          2HB       LEU  53 -14.019   0.577   2.375
  422    HG   LEU  53           HG       LEU  53 -12.311  -1.984   2.420
  423   1HD1  LEU  53          1HD1      LEU  53 -14.038  -2.156   0.685
  424   2HD1  LEU  53          2HD1      LEU  53 -13.675  -0.527   0.058
  425   3HD1  LEU  53          3HD1      LEU  53 -12.493  -1.845  -0.115
  426   1HD2  LEU  53          1HD2      LEU  53 -10.856   0.093   2.614
  427   2HD2  LEU  53          2HD2      LEU  53 -10.654  -0.668   1.033
  428   3HD2  LEU  53          3HD2      LEU  53 -11.653   0.793   1.182
  429    H    THR  54           H        THR  54 -15.449  -0.459   5.634
  430    HA   THR  54           HA       THR  54 -16.049   2.446   6.168
  431    HB   THR  54           HB       THR  54 -17.860   1.607   7.730
  432    HG1  THR  54           HG1      THR  54 -17.205  -0.978   6.734
  433   1HG2  THR  54          1HG2      THR  54 -19.374   0.624   6.014
  434   2HG2  THR  54          2HG2      THR  54 -18.471   2.005   5.357
  435   3HG2  THR  54          3HG2      THR  54 -18.000   0.342   4.916
  436    H    GLY  55           H        GLY  55 -14.483  -0.173   8.025
  437   1HA   GLY  55          1HA       GLY  55 -14.407   1.204  10.700
  438   2HA   GLY  55          2HA       GLY  55 -13.443  -0.176  10.216
  439    H    VAL  56           H        VAL  56 -12.184   0.826   7.956
  440    HA   VAL  56           HA       VAL  56  -9.829   2.210   8.721
  441    HB   VAL  56           HB       VAL  56 -11.530   1.485   6.196
  442   1HG1  VAL  56          1HG2      VAL  56  -8.740   2.503   6.136
  443   2HG1  VAL  56          2HG2      VAL  56  -9.677   1.685   4.792
  444   3HG1  VAL  56          3HG2      VAL  56 -10.261   3.262   5.453
  445   1HG2  VAL  56          1HG1      VAL  56  -8.778   0.479   7.026
  446   2HG2  VAL  56          2HG1      VAL  56 -10.238  -0.329   7.637
  447   3HG2  VAL  56          3HG1      VAL  56  -9.921  -0.310   5.887
  448    H    TRP  57           H        TRP  57 -12.709   3.560   7.061
  449    HA   TRP  57           HA       TRP  57 -11.619   6.425   7.082
  450   1HB   TRP  57          2HB       TRP  57 -13.250   5.817   5.322
  451   2HB   TRP  57          1HB       TRP  57 -14.409   5.192   6.475
  452    HD1  TRP  57           HD1      TRP  57 -15.814   6.975   8.023
  453    HE1  TRP  57           HE1      TRP  57 -16.224   9.579   8.028
  454    HE3  TRP  57           HE3      TRP  57 -12.371   8.109   4.442
  455    HZ2  TRP  57           HZ2      TRP  57 -14.950  11.735   6.724
  456    HZ3  TRP  57           HZ3      TRP  57 -11.876  10.494   3.998
  457    HH2  TRP  57           HH2      TRP  57 -13.086  12.268   5.179
  458    H    ASP  58           H        ASP  58 -14.208   4.618   9.006
  459    HA   ASP  58           HA       ASP  58 -14.819   6.752  10.843
  460   1HB   ASP  58          1HB       ASP  58 -15.078   3.683  11.071
  461   2HB   ASP  58          2HB       ASP  58 -15.624   4.747  12.349
  462    H    ASN  59           H        ASN  59 -12.189   4.411  11.244
  463    HA   ASN  59           HA       ASN  59 -11.619   5.507  14.058
  464   1HB   ASN  59          1HB       ASN  59 -10.638   2.871  12.764
  465   2HB   ASN  59          2HB       ASN  59 -10.191   3.447  14.348
  466   1HD2  ASN  59          1HD2      ASN  59 -12.861   2.173  12.526
  467   2HD2  ASN  59          2HD2      ASN  59 -13.819   1.693  14.029
  468    H    PHE  60           H        PHE  60 -10.294   5.565  10.813
  469    HA   PHE  60           HA       PHE  60  -7.719   6.669  12.005
  470   1HB   PHE  60          1HB       PHE  60  -7.942   4.521   9.825
  471   2HB   PHE  60          2HB       PHE  60  -6.601   5.621   9.777
  472    HD1  PHE  60           HD1      PHE  60  -7.740   2.587  11.313
  473    HD2  PHE  60           HD2      PHE  60  -5.238   6.009  11.984
  474    HE1  PHE  60           HE1      PHE  60  -6.452   1.328  13.007
  475    HE2  PHE  60           HE2      PHE  60  -3.991   4.772  13.708
  476    HZ   PHE  60           HZ       PHE  60  -4.590   2.412  14.214
  477    H    LEU  61           H        LEU  61  -9.136   6.651   8.633
  478    HA   LEU  61           HA       LEU  61  -7.753   9.215   8.117
  479   1HB   LEU  61          2HB       LEU  61  -8.031   7.588   6.385
  480   2HB   LEU  61          1HB       LEU  61  -9.772   7.533   6.555
  481    HG   LEU  61           HG       LEU  61 -10.125   9.582   5.574
  482   1HD1  LEU  61          1HD2      LEU  61  -7.038  10.137   5.447
  483   2HD1  LEU  61          2HD2      LEU  61  -8.268  11.146   4.648
  484   3HD1  LEU  61          3HD2      LEU  61  -8.190  11.080   6.401
  485   1HD2  LEU  61          1HD1      LEU  61  -9.541   7.735   3.966
  486   2HD2  LEU  61          2HD1      LEU  61  -9.088   9.315   3.290
  487   3HD2  LEU  61          3HD1      LEU  61  -7.836   8.249   3.948
  488    H    THR  62           H        THR  62 -11.017   8.545   9.501
  489    HA   THR  62           HA       THR  62 -12.270  11.064   9.165
  490    HB   THR  62           HB       THR  62 -12.164   8.859  11.403
  491    HG1  THR  62           HG1      THR  62 -12.545   8.072   9.206
  492   1HG2  THR  62          1HG2      THR  62 -13.597  10.620  12.127
  493   2HG2  THR  62          2HG2      THR  62 -14.490  10.530  10.535
  494   3HG2  THR  62          3HG2      THR  62 -14.490   9.115  11.656
  495    H    ALA  63           H        ALA  63  -9.527  10.349  11.214
  496    HA   ALA  63           HA       ALA  63  -9.971  12.360  13.366
  497   1HB   ALA  63          1HB       ALA  63  -7.451  10.843  12.407
  498   2HB   ALA  63          2HB       ALA  63  -7.614  11.740  13.934
  499   3HB   ALA  63          3HB       ALA  63  -8.596  10.289  13.656
  500    H    VAL  64           H        VAL  64  -9.047  12.756  10.065
  501    HA   VAL  64           HA       VAL  64  -7.118  14.945  10.435
  502    HB   VAL  64           HB       VAL  64  -8.625  14.118   7.897
  503   1HG1  VAL  64          1HG1      VAL  64  -6.868  15.369   6.606
  504   2HG1  VAL  64          2HG1      VAL  64  -7.715  16.494   7.678
  505   3HG1  VAL  64          3HG1      VAL  64  -6.103  15.907   8.121
  506   1HG2  VAL  64          1HG2      VAL  64  -7.110  12.280   8.681
  507   2HG2  VAL  64          2HG2      VAL  64  -6.496  12.999   7.189
  508   3HG2  VAL  64          3HG2      VAL  64  -5.739  13.405   8.750
  509    H    ALA  65           H        ALA  65 -10.613  15.080   9.300
  510    HA   ALA  65           HA       ALA  65 -10.745  17.948  10.415
  511   1HB   ALA  65          1HB       ALA  65 -10.803  17.894   7.884
  512   2HB   ALA  65          2HB       ALA  65 -12.231  16.827   7.939
  513   3HB   ALA  65          3HB       ALA  65 -12.323  18.483   8.576
  514    H    GLY  66           H        GLY  66 -11.466  15.147  11.506
  515   1HA   GLY  66          1HA       GLY  66 -13.007  14.392  13.173
  516   2HA   GLY  66          2HA       GLY  66 -13.855  15.903  13.035
  517    H    GLY  67           H        GLY  67 -13.802  14.150  10.107
  518   1HA   GLY  67          1HA       GLY  67 -15.607  12.402   9.732
  519   2HA   GLY  67          2HA       GLY  67 -16.785  13.444  10.479
  520    H    LYS  68           H        LYS  68 -15.573  15.702   8.538
  521    HA   LYS  68           HA       LYS  68 -17.877  15.316   6.669
  522   1HB   LYS  68          1HB       LYS  68 -15.865  17.648   7.100
  523   2HB   LYS  68          2HB       LYS  68 -17.081  17.675   5.876
  524   1HG   LYS  68          2HG       LYS  68 -18.021  18.933   7.540
  525   2HG   LYS  68          1HG       LYS  68 -18.940  17.457   7.518
  526   1HD   LYS  68          1HD       LYS  68 -18.639  18.169   9.842
  527   2HD   LYS  68          2HD       LYS  68 -17.858  16.626   9.584
  528   1HE   LYS  68          1HE       LYS  68 -15.594  17.959   9.297
  529   2HE   LYS  68          2HE       LYS  68 -16.463  19.405   9.791
  530   1HZ   LYS  68          1HZ       LYS  68 -15.265  17.910  11.572
  531   2HZ   LYS  68          2HZ       LYS  68 -16.777  18.470  11.993
  532   3HZ   LYS  68          3HZ       LYS  68 -16.564  16.917  11.486
  533    H    GLY  69           H        GLY  69 -16.766  15.503   4.051
  534   1HA   GLY  69          1HA       GLY  69 -14.331  13.666   4.028
  535   2HA   GLY  69          2HA       GLY  69 -14.770  14.433   2.507
  536    H    ILE  70           H        ILE  70 -12.282  14.471   2.327
  537    HA   ILE  70           HA       ILE  70 -11.112  16.918   3.725
  538    HB   ILE  70           HB       ILE  70  -9.602  14.433   2.761
  539   1HG1  ILE  70          2HG1      ILE  70 -10.807  13.621   4.707
  540   2HG1  ILE  70          1HG1      ILE  70  -9.118  13.798   5.119
  541   1HG2  ILE  70          1HG2      ILE  70  -8.694  16.897   4.431
  542   2HG2  ILE  70          2HG2      ILE  70  -7.662  15.492   4.087
  543   3HG2  ILE  70          3HG2      ILE  70  -8.240  16.535   2.768
  544   1HD1  ILE  70          1HD1      ILE  70 -11.322  15.838   5.898
  545   2HD1  ILE  70          2HD1      ILE  70 -10.624  14.604   6.974
  546   3HD1  ILE  70          3HD1      ILE  70  -9.616  15.944   6.371
  547    H    ASP  71           H        ASP  71 -11.057  18.478   2.190
  548    HA   ASP  71           HA       ASP  71 -10.821  17.899  -0.744
  549   1HB   ASP  71          2HB       ASP  71 -11.032  20.324  -1.018
  550   2HB   ASP  71          1HB       ASP  71 -12.278  19.716   0.039
  551    H    GLU  72           H        GLU  72  -9.059  19.110  -2.064
  552    HA   GLU  72           HA       GLU  72  -6.437  18.181  -1.213
  553   1HB   GLU  72          2HB       GLU  72  -7.164  18.608  -3.614
  554   2HB   GLU  72          1HB       GLU  72  -6.874  20.329  -3.381
  555   1HG   GLU  72          1HG       GLU  72  -4.440  19.910  -2.959
  556   2HG   GLU  72          2HG       GLU  72  -4.707  18.178  -2.811
  557    H    THR  73           H        THR  73  -7.904  21.314  -0.616
  558    HA   THR  73           HA       THR  73  -5.441  22.710   0.322
  559    HB   THR  73           HB       THR  73  -8.281  23.530   1.366
  560    HG1  THR  73           HG1      THR  73  -8.816  24.314  -0.555
  561   1HG2  THR  73          1HG2      THR  73  -5.858  25.140   0.439
  562   2HG2  THR  73          2HG2      THR  73  -7.440  25.792   0.954
  563   3HG2  THR  73          3HG2      THR  73  -6.429  24.926   2.113
  564    H    THR  74           H        THR  74  -8.102  21.450   1.964
  565    HA   THR  74           HA       THR  74  -6.975  21.297   4.692
  566    HB   THR  74           HB       THR  74  -8.766  19.478   5.250
  567    HG1  THR  74           HG1      THR  74  -8.984  19.742   2.464
  568   1HG2  THR  74          1HG2      THR  74  -9.372  21.889   5.504
  569   2HG2  THR  74          2HG2      THR  74  -9.831  21.949   3.787
  570   3HG2  THR  74          3HG2      THR  74 -10.736  20.908   4.892
  571    H    PHE  75           H        PHE  75  -6.801  18.717   2.211
  572    HA   PHE  75           HA       PHE  75  -5.245  16.881   3.873
  573   1HB   PHE  75          1HB       PHE  75  -6.417  16.348   1.592
  574   2HB   PHE  75          2HB       PHE  75  -5.048  17.040   0.797
  575    HD1  PHE  75           HD1      PHE  75  -6.218  14.187   2.978
  576    HD2  PHE  75           HD2      PHE  75  -2.923  15.753   0.689
  577    HE1  PHE  75           HE1      PHE  75  -5.050  12.041   3.156
  578    HE2  PHE  75           HE2      PHE  75  -1.777  13.587   0.875
  579    HZ   PHE  75           HZ       PHE  75  -2.835  11.745   2.139
  580    H    ILE  76           H        ILE  76  -4.059  19.418   1.485
  581    HA   ILE  76           HA       ILE  76  -1.215  19.001   2.121
  582    HB   ILE  76           HB       ILE  76  -2.826  21.042   0.550
  583   1HG1  ILE  76          1HG1      ILE  76  -1.257  20.437  -1.315
  584   2HG1  ILE  76          2HG1      ILE  76  -0.266  19.469  -0.240
  585   1HG2  ILE  76          1HG2      ILE  76  -1.226  22.589   1.619
  586   2HG2  ILE  76          2HG2      ILE  76   0.151  21.557   1.166
  587   3HG2  ILE  76          3HG2      ILE  76  -0.809  22.392  -0.082
  588   1HD1  ILE  76          1HD1      ILE  76  -2.098  17.763  -0.050
  589   2HD1  ILE  76          2HD1      ILE  76  -3.175  18.784  -1.031
  590   3HD1  ILE  76          3HD1      ILE  76  -1.714  18.081  -1.754
  591    H    ASN  77           H        ASN  77  -3.599  21.430   3.349
  592    HA   ASN  77           HA       ASN  77  -1.684  22.744   5.139
  593   1HB   ASN  77          2HB       ASN  77  -4.762  22.784   5.010
  594   2HB   ASN  77          1HB       ASN  77  -3.927  23.577   6.308
  595   1HD2  ASN  77          1HD2      ASN  77  -4.447  23.737   2.882
  596   2HD2  ASN  77          2HD2      ASN  77  -3.730  25.439   2.735
  597    H    SER  78           H        SER  78  -3.830  19.943   5.775
  598    HA   SER  78           HA       SER  78  -3.003  19.760   8.644
  599   1HB   SER  78          1HB       SER  78  -5.174  18.804   7.791
  600   2HB   SER  78          2HB       SER  78  -4.291  17.604   6.846
  601    HG   SER  78           HG       SER  78  -3.273  17.004   8.936
  602    H    MET  79           H        MET  79  -1.975  17.972   5.630
  603    HA   MET  79           HA       MET  79   0.091  16.353   6.921
  604   1HB   MET  79          2HB       MET  79  -0.234  17.313   3.994
  605   2HB   MET  79          1HB       MET  79   1.095  16.293   4.461
  606   1HG   MET  79          1HG       MET  79  -1.844  15.435   4.826
  607   2HG   MET  79          2HG       MET  79  -0.814  15.010   3.453
  608   1HE   MET  79          1HE       MET  79  -1.046  12.341   3.875
  609   2HE   MET  79          2HE       MET  79  -1.051  11.686   5.536
  610   3HE   MET  79          3HE       MET  79  -2.264  12.906   5.061
  611    H    LYS  80           H        LYS  80   0.508  19.597   5.350
  612    HA   LYS  80           HA       LYS  80   3.375  19.718   5.473
  613   1HB   LYS  80          1HB       LYS  80   3.240  22.074   5.267
  614   2HB   LYS  80          2HB       LYS  80   1.908  21.394   4.352
  615   1HG   LYS  80          1HG       LYS  80   0.349  22.006   6.294
  616   2HG   LYS  80          2HG       LYS  80   1.703  22.764   7.108
  617   1HD   LYS  80          1HD       LYS  80   1.994  24.302   5.010
  618   2HD   LYS  80          2HD       LYS  80   0.532  23.574   4.377
  619   1HE   LYS  80          1HE       LYS  80  -0.319  25.546   5.365
  620   2HE   LYS  80          2HE       LYS  80  -0.693  24.340   6.586
  621   1HZ   LYS  80          1HZ       LYS  80   1.458  25.027   7.810
  622   2HZ   LYS  80          2HZ       LYS  80   1.714  26.177   6.668
  623   3HZ   LYS  80          3HZ       LYS  80   0.399  26.281   7.655
  624    H    GLU  81           H        GLU  81   1.223  20.298   8.194
  625    HA   GLU  81           HA       GLU  81   3.561  20.928  10.023
  626   1HB   GLU  81          1HB       GLU  81   0.654  20.682  10.892
  627   2HB   GLU  81          2HB       GLU  81   2.012  21.281  11.820
  628   1HG   GLU  81          1HG       GLU  81   0.573  22.654   9.503
  629   2HG   GLU  81          2HG       GLU  81   0.782  23.232  11.141
  630    H    MET  82           H        MET  82   1.150  18.175   9.892
  631    HA   MET  82           HA       MET  82   2.513  16.852  12.141
  632   1HB   MET  82          1HB       MET  82   0.934  15.018  11.876
  633   2HB   MET  82          2HB       MET  82   0.160  16.573  11.942
  634   1HG   MET  82          1HG       MET  82  -1.155  15.688  10.321
  635   2HG   MET  82          2HG       MET  82   0.097  16.245   9.206
  636   1HE   MET  82          1HE       MET  82  -1.450  14.374   7.851
  637   2HE   MET  82          2HE       MET  82  -1.284  12.615   8.114
  638   3HE   MET  82          3HE       MET  82  -2.195  13.605   9.286
  639    H    VAL  83           H        VAL  83   2.942  16.422   8.602
  640    HA   VAL  83           HA       VAL  83   4.791  14.094   9.256
  641    HB   VAL  83           HB       VAL  83   5.051  13.728   6.832
  642   1HG1  VAL  83          1HG1      VAL  83   2.857  12.603   6.551
  643   2HG1  VAL  83          2HG1      VAL  83   3.410  12.443   8.236
  644   3HG1  VAL  83          3HG1      VAL  83   2.147  13.617   7.829
  645   1HG2  VAL  83          1HG2      VAL  83   3.725  14.671   5.108
  646   2HG2  VAL  83          2HG2      VAL  83   2.599  15.435   6.225
  647   3HG2  VAL  83          3HG2      VAL  83   4.236  16.108   6.051
  648    H    LYS  84           H        LYS  84   5.367  17.327   9.528
  649    HA   LYS  84           HA       LYS  84   8.025  17.391   8.235
  650   1HB   LYS  84          1HB       LYS  84   6.646  19.191  10.283
  651   2HB   LYS  84          2HB       LYS  84   8.389  19.260  10.226
  652   1HG   LYS  84          1HG       LYS  84   8.280  19.659   7.692
  653   2HG   LYS  84          2HG       LYS  84   6.551  19.816   7.852
  654   1HD   LYS  84          1HD       LYS  84   8.735  21.508   9.267
  655   2HD   LYS  84          2HD       LYS  84   7.888  22.032   7.842
  656   1HE   LYS  84          1HE       LYS  84   6.454  21.512  10.556
  657   2HE   LYS  84          2HE       LYS  84   7.169  23.058  10.139
  658   1HZ   LYS  84          1HZ       LYS  84   5.649  23.226   8.195
  659   2HZ   LYS  84          2HZ       LYS  84   5.048  21.709   8.467
  660   3HZ   LYS  84          3HZ       LYS  84   4.724  22.937   9.543
  661    H    ASN  85           H        ASN  85   6.957  16.493  11.597
  662    HA   ASN  85           HA       ASN  85   9.684  16.019  12.672
  663   1HB   ASN  85          1HB       ASN  85   6.721  16.454  13.477
  664   2HB   ASN  85          2HB       ASN  85   7.564  15.340  14.367
  665   1HD2  ASN  85          1HD2      ASN  85   9.270  16.113  15.757
  666   2HD2  ASN  85          2HD2      ASN  85   9.458  17.943  16.038
  667    HA   PRO  86           HA       PRO  86   9.436  11.517  11.659
  668   1HB   PRO  86          1HB       PRO  86  11.178  10.523  13.571
  669   2HB   PRO  86          2HB       PRO  86  11.700  11.368  12.104
  670   1HG   PRO  86          2HG       PRO  86  11.346  12.559  14.911
  671   2HG   PRO  86          1HG       PRO  86  12.758  12.713  13.841
  672   1HD   PRO  86          1HD       PRO  86  10.866  14.679  14.011
  673   2HD   PRO  86          2HD       PRO  86  11.612  14.319  12.424
  674    H    GLU  87           H        GLU  87   8.650  12.942  14.701
  675    HA   GLU  87           HA       GLU  87   6.993  10.517  15.626
  676   1HB   GLU  87          1HB       GLU  87   6.978  11.428  17.847
  677   2HB   GLU  87          2HB       GLU  87   8.602  11.173  17.278
  678   1HG   GLU  87          1HG       GLU  87   7.291  13.987  17.384
  679   2HG   GLU  87          2HG       GLU  87   8.218  13.281  18.700
  680    H    ALA  88           H        ALA  88   5.350  12.674  14.472
  681    HA   ALA  88           HA       ALA  88   2.880  11.414  15.305
  682   1HB   ALA  88          1HB       ALA  88   1.857  13.407  14.199
  683   2HB   ALA  88          2HB       ALA  88   3.163  13.918  15.289
  684   3HB   ALA  88          3HB       ALA  88   3.437  13.888  13.533
  685    H    LYS  89           H        LYS  89   4.911  10.995  12.581
  686    HA   LYS  89           HA       LYS  89   3.071  10.760  10.394
  687   1HB   LYS  89          1HB       LYS  89   5.657   9.106  10.735
  688   2HB   LYS  89          2HB       LYS  89   4.829   9.467   9.234
  689   1HG   LYS  89          1HG       LYS  89   5.280  12.031   9.834
  690   2HG   LYS  89          2HG       LYS  89   6.411  11.416  11.027
  691   1HD   LYS  89          1HD       LYS  89   7.571  10.103   9.144
  692   2HD   LYS  89          2HD       LYS  89   6.471  10.909   7.993
  693   1HE   LYS  89          1HE       LYS  89   7.417  13.166   8.938
  694   2HE   LYS  89          2HE       LYS  89   8.614  12.244   9.790
  695   1HZ   LYS  89          1HZ       LYS  89   9.577  12.821   7.623
  696   2HZ   LYS  89          2HZ       LYS  89   9.232  11.220   7.454
  697   3HZ   LYS  89          3HZ       LYS  89   8.322  12.349   6.730
  698    H    SER  90           H        SER  90   3.503   8.366  12.926
  699    HA   SER  90           HA       SER  90   2.323   6.114  11.442
  700   1HB   SER  90          1HB       SER  90   2.634   6.564  14.460
  701   2HB   SER  90          2HB       SER  90   1.972   5.091  13.743
  702    HG   SER  90           HG       SER  90   4.026   5.185  12.308
  703    H    VAL  91           H        VAL  91   0.626   8.985  12.252
  704    HA   VAL  91           HA       VAL  91  -1.972   7.596  12.765
  705    HB   VAL  91           HB       VAL  91  -3.109   9.706  12.685
  706   1HG1  VAL  91          1HG1      VAL  91  -0.706   9.967  14.592
  707   2HG1  VAL  91          2HG1      VAL  91  -2.288  10.763  14.767
  708   3HG1  VAL  91          3HG1      VAL  91  -2.167   8.996  14.891
  709   1HG2  VAL  91          1HG2      VAL  91  -2.004  11.950  12.582
  710   2HG2  VAL  91          2HG2      VAL  91  -0.443  11.194  12.207
  711   3HG2  VAL  91          3HG2      VAL  91  -1.792  11.075  11.059
  712    H    VAL  92           H        VAL  92   0.023   8.796  10.204
  713    HA   VAL  92           HA       VAL  92  -2.073   8.547   8.033
  714    HB   VAL  92           HB       VAL  92  -1.001  10.345   7.572
  715   1HG1  VAL  92          1HG2      VAL  92   1.045  11.364   7.738
  716   2HG1  VAL  92          2HG2      VAL  92   0.680  10.694   9.319
  717   3HG1  VAL  92          3HG2      VAL  92   1.888   9.901   8.258
  718   1HG2  VAL  92          1HG1      VAL  92  -0.452   8.749   5.557
  719   2HG2  VAL  92          2HG1      VAL  92   0.774  10.049   5.657
  720   3HG2  VAL  92          3HG1      VAL  92   1.105   8.449   6.323
  721    H    GLU  93           H        GLU  93   0.746   6.785   9.262
  722    HA   GLU  93           HA       GLU  93   0.703   4.604   7.260
  723   1HB   GLU  93          2HB       GLU  93   1.696   4.406  10.171
  724   2HB   GLU  93          1HB       GLU  93   2.113   3.325   8.871
  725   1HG   GLU  93          1HG       GLU  93   3.494   5.048   7.742
  726   2HG   GLU  93          2HG       GLU  93   2.971   6.296   8.848
  727    H    GLY  94           H        GLY  94  -0.826   4.879  10.490
  728   1HA   GLY  94          2HA       GLY  94  -1.861   2.432  11.179
  729   2HA   GLY  94          1HA       GLY  94  -2.836   3.864  11.345
  730    HA   PRO  95           HA       PRO  95  -5.858   2.028   8.483
  731   1HB   PRO  95          1HB       PRO  95  -6.236   3.551   6.179
  732   2HB   PRO  95          2HB       PRO  95  -6.764   4.044   7.792
  733   1HG   PRO  95          2HG       PRO  95  -4.216   4.880   6.319
  734   2HG   PRO  95          1HG       PRO  95  -5.358   5.926   7.192
  735   1HD   PRO  95          1HD       PRO  95  -2.990   5.050   8.288
  736   2HD   PRO  95          2HD       PRO  95  -4.402   5.320   9.329
  737    H    LEU  96           H        LEU  96  -2.674   2.236   7.111
  738    HA   LEU  96           HA       LEU  96  -3.118   0.775   4.610
  739   1HB   LEU  96          1HB       LEU  96  -1.189   2.378   5.511
  740   2HB   LEU  96          2HB       LEU  96  -0.495   0.970   6.235
  741    HG   LEU  96           HG       LEU  96   0.313   1.959   3.983
  742   1HD1  LEU  96          1HD1      LEU  96   0.968  -0.325   3.088
  743   2HD1  LEU  96          2HD1      LEU  96   1.243  -0.110   4.818
  744   3HD1  LEU  96          3HD1      LEU  96  -0.144  -1.056   4.275
  745   1HD2  LEU  96          1HD2      LEU  96  -0.761   1.352   1.868
  746   2HD2  LEU  96          2HD2      LEU  96  -2.026   0.438   2.702
  747   3HD2  LEU  96          3HD2      LEU  96  -1.929   2.201   2.888
  748    HA   PRO  97           HA       PRO  97  -2.121  -3.519   6.818
  749   1HB   PRO  97          1HB       PRO  97  -2.794  -3.660   9.575
  750   2HB   PRO  97          2HB       PRO  97  -1.167  -3.471   8.906
  751   1HG   PRO  97          1HG       PRO  97  -3.039  -1.261   9.895
  752   2HG   PRO  97          2HG       PRO  97  -1.317  -1.479  10.273
  753   1HD   PRO  97          1HD       PRO  97  -2.049   0.316   8.400
  754   2HD   PRO  97          2HD       PRO  97  -0.645  -0.717   8.051
  755    H    LEU  98           H        LEU  98  -4.814  -1.466   7.769
  756    HA   LEU  98           HA       LEU  98  -7.034  -3.558   7.646
  757   1HB   LEU  98          1HB       LEU  98  -6.994  -0.507   7.622
  758   2HB   LEU  98          2HB       LEU  98  -8.396  -1.564   7.400
  759    HG   LEU  98           HG       LEU  98  -8.786  -2.029   9.468
  760   1HD1  LEU  98          1HD1      LEU  98  -7.116  -2.088  11.397
  761   2HD1  LEU  98          2HD1      LEU  98  -6.558  -3.136  10.074
  762   3HD1  LEU  98          3HD1      LEU  98  -5.824  -1.528  10.299
  763   1HD2  LEU  98          1HD2      LEU  98  -9.017   0.364   9.403
  764   2HD2  LEU  98          2HD2      LEU  98  -8.368  -0.017  10.984
  765   3HD2  LEU  98          3HD2      LEU  98  -7.296   0.650   9.727
  766    H    PHE  99           H        PHE  99  -5.662  -1.011   5.346
  767    HA   PHE  99           HA       PHE  99  -7.277  -1.666   3.009
  768   1HB   PHE  99          1HB       PHE  99  -4.322  -0.770   3.099
  769   2HB   PHE  99          2HB       PHE  99  -5.218  -1.005   1.643
  770    HD1  PHE  99           HD1      PHE  99  -7.239   0.784   4.221
  771    HD2  PHE  99           HD2      PHE  99  -4.287   1.173   1.107
  772    HE1  PHE  99           HE1      PHE  99  -7.694   3.203   4.054
  773    HE2  PHE  99           HE2      PHE  99  -4.780   3.563   0.954
  774    HZ   PHE  99           HZ       PHE  99  -6.481   4.588   2.423
  775    H    PHE 100           H        PHE 100  -4.209  -3.187   4.175
  776    HA   PHE 100           HA       PHE 100  -3.908  -5.234   2.131
  777   1HB   PHE 100          1HB       PHE 100  -2.236  -4.849   4.002
  778   2HB   PHE 100          2HB       PHE 100  -3.333  -5.530   5.159
  779    HD1  PHE 100           HD1      PHE 100  -1.315  -6.336   2.119
  780    HD2  PHE 100           HD2      PHE 100  -3.649  -7.980   5.334
  781    HE1  PHE 100           HE1      PHE 100  -0.775  -8.611   1.372
  782    HE2  PHE 100           HE2      PHE 100  -3.074 -10.261   4.570
  783    HZ   PHE 100           HZ       PHE 100  -1.626 -10.544   2.592
  784    H    ARG 101           H        ARG 101  -5.841  -5.516   5.152
  785    HA   ARG 101           HA       ARG 101  -7.112  -8.074   4.504
  786   1HB   ARG 101          1HB       ARG 101  -7.570  -5.876   6.553
  787   2HB   ARG 101          2HB       ARG 101  -8.987  -6.796   6.199
  788   1HG   ARG 101          1HG       ARG 101  -6.340  -8.166   7.036
  789   2HG   ARG 101          2HG       ARG 101  -7.532  -7.561   8.161
  790   1HD   ARG 101          1HD       ARG 101  -8.380  -9.697   8.092
  791   2HD   ARG 101          2HD       ARG 101  -9.297  -9.053   6.774
  792    HE   ARG 101           HE       ARG 101  -8.003 -10.370   5.147
  793   1HH1  ARG 101          1HH2      ARG 101  -6.599 -10.750   8.325
  794   2HH1  ARG 101          2HH2      ARG 101  -5.807 -12.321   7.799
  795   1HH2  ARG 101          1HH1      ARG 101  -7.147 -12.000   4.647
  796   2HH2  ARG 101          2HH1      ARG 101  -6.165 -13.073   5.810
  797    H    ALA 102           H        ALA 102  -7.877  -4.900   3.298
  798    HA   ALA 102           HA       ALA 102 -10.613  -5.655   2.259
  799   1HB   ALA 102          1HB       ALA 102 -10.549  -3.374   1.214
  800   2HB   ALA 102          2HB       ALA 102 -10.147  -3.289   2.942
  801   3HB   ALA 102          3HB       ALA 102  -8.862  -3.158   1.714
  802    H    VAL 103           H        VAL 103  -7.330  -5.062   0.719
  803    HA   VAL 103           HA       VAL 103  -8.257  -5.969  -1.917
  804    HB   VAL 103           HB       VAL 103  -5.386  -5.682  -0.906
  805   1HG1  VAL 103          1HG1      VAL 103  -5.395  -7.148  -2.979
  806   2HG1  VAL 103          2HG1      VAL 103  -6.367  -5.951  -3.848
  807   3HG1  VAL 103          3HG1      VAL 103  -4.703  -5.567  -3.349
  808   1HG2  VAL 103          1HG2      VAL 103  -5.374  -3.537  -2.274
  809   2HG2  VAL 103          2HG2      VAL 103  -7.074  -3.784  -2.708
  810   3HG2  VAL 103          3HG2      VAL 103  -6.621  -3.453  -1.022
  811    H    ASP 104           H        ASP 104  -7.105  -7.956   0.800
  812    HA   ASP 104           HA       ASP 104  -6.369 -10.435  -0.336
  813   1HB   ASP 104          2HB       ASP 104  -6.232  -9.779   1.987
  814   2HB   ASP 104          1HB       ASP 104  -7.945  -9.478   2.139
  815    H    THR 105           H        THR 105  -8.778  -9.606  -1.961
  816    HA   THR 105           HA       THR 105 -11.165 -11.271  -1.435
  817    HB   THR 105           HB       THR 105 -11.424  -9.026  -2.492
  818    HG1  THR 105           HG1      THR 105 -11.971 -11.025  -4.386
  819   1HG2  THR 105          1HG2      THR 105  -9.352  -8.823  -3.942
  820   2HG2  THR 105          2HG2      THR 105  -9.956 -10.143  -4.972
  821   3HG2  THR 105          3HG2      THR 105 -10.849  -8.614  -4.873
  822    H    ASN 106           H        ASN 106  -8.228 -12.197  -2.648
  823    HA   ASN 106           HA       ASN 106  -9.380 -14.150  -4.669
  824   1HB   ASN 106          1HB       ASN 106  -6.911 -14.675  -5.111
  825   2HB   ASN 106          2HB       ASN 106  -7.110 -12.944  -5.158
  826   1HD2  ASN 106          2HD2      ASN 106  -5.182 -12.088  -4.063
  827   2HD2  ASN 106          1HD2      ASN 106  -4.722 -12.696  -2.432
  828    H    GLU 107           H        GLU 107  -8.847 -14.218  -1.319
  829    HA   GLU 107           HA       GLU 107  -9.116 -16.043   0.232
  830   1HB   GLU 107          1HB       GLU 107 -10.837 -16.755  -1.676
  831   2HB   GLU 107          2HB       GLU 107  -9.667 -17.938  -2.144
  832   1HG   GLU 107          1HG       GLU 107  -9.954 -19.244  -0.128
  833   2HG   GLU 107          2HG       GLU 107 -10.851 -17.987   0.696
  834    H    ASP 108           H        ASP 108  -6.450 -15.555  -0.501
  835    HA   ASP 108           HA       ASP 108  -5.268 -18.088   0.682
  836   1HB   ASP 108          1HB       ASP 108  -4.657 -17.622  -1.688
  837   2HB   ASP 108          2HB       ASP 108  -4.250 -15.955  -1.316
  838    H    ASN 109           H        ASN 109  -5.765 -14.714   1.394
  839    HA   ASN 109           HA       ASN 109  -4.954 -13.313   3.155
  840   1HB   ASN 109          1HB       ASN 109  -3.067 -15.550   4.155
  841   2HB   ASN 109          2HB       ASN 109  -3.410 -14.052   4.947
  842   1HD2  ASN 109          2HD2      ASN 109  -4.805 -17.131   4.145
  843   2HD2  ASN 109          1HD2      ASN 109  -6.085 -17.038   5.480
  844    H    ASN 110           H        ASN 110  -3.108 -14.246   0.549
  845    HA   ASN 110           HA       ASN 110  -1.129 -11.931   1.022
  846   1HB   ASN 110          1HB       ASN 110  -0.705 -14.496  -0.647
  847   2HB   ASN 110          2HB       ASN 110   0.454 -13.239  -0.493
  848   1HD2  ASN 110          2HD2      ASN 110  -0.790 -16.028   0.939
  849   2HD2  ASN 110          1HD2      ASN 110   0.325 -15.994   2.425
  850    H    ILE 111           H        ILE 111  -0.725 -10.506  -0.795
  851    HA   ILE 111           HA       ILE 111  -3.049 -10.384  -2.806
  852    HB   ILE 111           HB       ILE 111  -0.997  -8.228  -2.095
  853   1HG1  ILE 111          2HG1      ILE 111  -4.023  -8.226  -1.453
  854   2HG1  ILE 111          1HG1      ILE 111  -2.838  -8.826  -0.334
  855   1HG2  ILE 111          1HG2      ILE 111  -2.449  -6.644  -3.446
  856   2HG2  ILE 111          2HG2      ILE 111  -1.777  -7.908  -4.470
  857   3HG2  ILE 111          3HG2      ILE 111  -3.468  -8.011  -3.950
  858   1HD1  ILE 111          1HD1      ILE 111  -1.638  -6.553  -0.343
  859   2HD1  ILE 111          2HD1      ILE 111  -2.930  -5.911  -1.382
  860   3HD1  ILE 111          3HD1      ILE 111  -3.315  -6.485   0.250
  861    H    SER 112           H        SER 112  -2.706 -11.084  -4.976
  862    HA   SER 112           HA       SER 112   0.165 -11.434  -5.898
  863   1HB   SER 112          2HB       SER 112  -0.525 -13.269  -6.990
  864   2HB   SER 112          1HB       SER 112  -1.970 -13.229  -6.009
  865    HG   SER 112           HG       SER 112  -3.119 -12.229  -7.709
  866    H    ARG 113           H        ARG 113   0.425 -11.138  -8.346
  867    HA   ARG 113           HA       ARG 113   0.426  -8.304  -8.941
  868   1HB   ARG 113          2HB       ARG 113   1.528  -8.965 -10.915
  869   2HB   ARG 113          1HB       ARG 113   2.098 -10.049  -9.685
  870   1HG   ARG 113          2HG       ARG 113   0.074 -10.662 -11.935
  871   2HG   ARG 113          1HG       ARG 113   1.759 -11.117 -11.882
  872   1HD   ARG 113          1HD       ARG 113   1.477 -12.963 -10.421
  873   2HD   ARG 113          2HD       ARG 113   0.035 -12.318  -9.693
  874    HE   ARG 113           HE       ARG 113  -1.413 -13.041 -11.474
  875   1HH1  ARG 113          1HH2      ARG 113   1.870 -13.711 -12.403
  876   2HH1  ARG 113          2HH2      ARG 113   1.289 -14.532 -13.940
  877   1HH2  ARG 113          1HH1      ARG 113  -1.979 -13.801 -13.059
  878   2HH2  ARG 113          2HH1      ARG 113  -0.878 -14.586 -14.323
  879    H    ASP 114           H        ASP 114  -1.932 -10.800  -9.817
  880    HA   ASP 114           HA       ASP 114  -3.400  -9.176 -11.825
  881   1HB   ASP 114          1HB       ASP 114  -4.330 -11.670 -10.255
  882   2HB   ASP 114          2HB       ASP 114  -5.189 -10.933 -11.592
  883    H    GLU 115           H        GLU 115  -4.099  -9.937  -8.254
  884    HA   GLU 115           HA       GLU 115  -6.361  -8.119  -8.140
  885   1HB   GLU 115          1HB       GLU 115  -4.615  -8.849  -5.732
  886   2HB   GLU 115          2HB       GLU 115  -6.295  -8.364  -5.760
  887   1HG   GLU 115          1HG       GLU 115  -6.526 -10.670  -5.470
  888   2HG   GLU 115          2HG       GLU 115  -6.676 -10.624  -7.220
  889    H    TYR 116           H        TYR 116  -2.883  -7.564  -7.496
  890    HA   TYR 116           HA       TYR 116  -3.203  -4.743  -6.645
  891   1HB   TYR 116          1HB       TYR 116  -1.118  -6.363  -6.359
  892   2HB   TYR 116          2HB       TYR 116  -0.696  -5.934  -7.986
  893    HD1  TYR 116           HD1      TYR 116  -1.096  -4.672  -4.479
  894    HD2  TYR 116           HD2      TYR 116   0.209  -3.662  -8.440
  895    HE1  TYR 116           HE1      TYR 116   0.123  -2.713  -3.600
  896    HE2  TYR 116           HE2      TYR 116   1.406  -1.722  -7.567
  897    HH   TYR 116           HH       TYR 116   1.522  -0.300  -5.636
  898    H    GLY 117           H        GLY 117  -2.651  -6.211  -9.904
  899   1HA   GLY 117          1HA       GLY 117  -2.728  -3.712 -11.492
  900   2HA   GLY 117          2HA       GLY 117  -3.085  -5.323 -12.109
  901    H    ILE 118           H        ILE 118  -5.332  -6.006 -10.544
  902    HA   ILE 118           HA       ILE 118  -7.561  -4.489 -11.816
  903    HB   ILE 118           HB       ILE 118  -7.292  -6.906 -10.006
  904   1HG1  ILE 118          2HG1      ILE 118  -8.898  -7.954 -11.563
  905   2HG1  ILE 118          1HG1      ILE 118  -9.269  -6.434 -12.340
  906   1HG2  ILE 118          1HG2      ILE 118 -10.028  -5.495 -10.110
  907   2HG2  ILE 118          2HG2      ILE 118  -9.707  -7.137  -9.503
  908   3HG2  ILE 118          3HG2      ILE 118  -9.025  -5.750  -8.661
  909   1HD1  ILE 118          1HD1      ILE 118  -6.877  -6.395 -13.295
  910   2HD1  ILE 118          2HD1      ILE 118  -6.547  -7.932 -12.457
  911   3HD1  ILE 118          3HD1      ILE 118  -7.765  -7.869 -13.748
  912    H    PHE 119           H        PHE 119  -6.333  -4.487  -8.406
  913    HA   PHE 119           HA       PHE 119  -8.075  -2.365  -7.437
  914   1HB   PHE 119          1HB       PHE 119  -6.769  -3.796  -5.930
  915   2HB   PHE 119          2HB       PHE 119  -5.253  -3.262  -6.583
  916    HD1  PHE 119           HD1      PHE 119  -8.327  -1.823  -4.862
  917    HD2  PHE 119           HD2      PHE 119  -4.064  -1.579  -5.403
  918    HE1  PHE 119           HE1      PHE 119  -8.193  -0.095  -3.111
  919    HE2  PHE 119           HE2      PHE 119  -3.945   0.131  -3.639
  920    HZ   PHE 119           HZ       PHE 119  -6.007   0.883  -2.495
  921    H    PHE 120           H        PHE 120  -4.803  -2.048  -9.013
  922    HA   PHE 120           HA       PHE 120  -4.797   0.898  -9.125
  923   1HB   PHE 120          2HB       PHE 120  -3.250  -1.311 -10.602
  924   2HB   PHE 120          1HB       PHE 120  -3.236   0.293 -11.263
  925    HD1  PHE 120           HD1      PHE 120  -0.911   0.692 -11.014
  926    HD2  PHE 120           HD2      PHE 120  -3.158  -0.353  -7.494
  927    HE1  PHE 120           HE1      PHE 120   0.955   1.409  -9.596
  928    HE2  PHE 120           HE2      PHE 120  -1.298   0.398  -6.091
  929    HZ   PHE 120           HZ       PHE 120   0.763   1.298  -7.135
  930    H    GLY 121           H        GLY 121  -6.046  -1.533 -11.542
  931   1HA   GLY 121          1HA       GLY 121  -7.121   0.252 -13.547
  932   2HA   GLY 121          2HA       GLY 121  -7.874  -1.271 -13.103
  933    H    MET 122           H        MET 122  -8.681  -0.808 -10.513
  934    HA   MET 122           HA       MET 122 -11.113   0.809 -10.754
  935   1HB   MET 122          1HB       MET 122  -9.732  -0.446  -8.310
  936   2HB   MET 122          2HB       MET 122 -11.162   0.533  -8.144
  937   1HG   MET 122          2HG       MET 122 -11.030  -2.043  -9.853
  938   2HG   MET 122          1HG       MET 122 -11.707  -1.913  -8.223
  939   1HE   MET 122          1HE       MET 122 -13.346  -3.090 -10.655
  940   2HE   MET 122          2HE       MET 122 -14.023  -2.917  -9.006
  941   3HE   MET 122          3HE       MET 122 -14.934  -2.303 -10.412
  942    H    LEU 123           H        LEU 123  -7.946   1.659  -9.171
  943    HA   LEU 123           HA       LEU 123  -8.767   4.300  -8.146
  944   1HB   LEU 123          2HB       LEU 123  -5.986   3.477  -9.254
  945   2HB   LEU 123          1HB       LEU 123  -6.342   4.917  -8.404
  946    HG   LEU 123           HG       LEU 123  -5.350   3.998  -6.805
  947   1HD1  LEU 123          1HD2      LEU 123  -7.820   4.218  -5.924
  948   2HD1  LEU 123          2HD2      LEU 123  -7.953   2.460  -6.132
  949   3HD1  LEU 123          3HD2      LEU 123  -6.798   3.141  -4.954
  950   1HD2  LEU 123          1HD1      LEU 123  -4.924   1.911  -5.917
  951   2HD2  LEU 123          2HD1      LEU 123  -5.843   1.154  -7.199
  952   3HD2  LEU 123          3HD1      LEU 123  -4.386   2.148  -7.567
  953    H    GLY 124           H        GLY 124  -8.476   3.339 -11.356
  954   1HA   GLY 124          1HA       GLY 124  -9.017   4.748 -13.339
  955   2HA   GLY 124          2HA       GLY 124  -8.480   6.186 -12.495
  956    H    LEU 125           H        LEU 125  -6.616   3.201 -12.880
  957    HA   LEU 125           HA       LEU 125  -4.556   4.569 -14.737
  958   1HB   LEU 125          2HB       LEU 125  -4.354   2.722 -12.267
  959   2HB   LEU 125          1HB       LEU 125  -3.064   2.716 -13.392
  960    HG   LEU 125           HG       LEU 125  -2.188   4.739 -12.882
  961   1HD1  LEU 125          1HD1      LEU 125  -3.174   6.569 -11.536
  962   2HD1  LEU 125          2HD1      LEU 125  -4.128   6.298 -12.996
  963   3HD1  LEU 125          3HD1      LEU 125  -4.733   5.702 -11.428
  964   1HD2  LEU 125          1HD2      LEU 125  -3.488   3.830 -10.218
  965   2HD2  LEU 125          2HD2      LEU 125  -2.153   2.972 -11.005
  966   3HD2  LEU 125          3HD2      LEU 125  -1.902   4.626 -10.429
  967    H    ASP 126           H        ASP 126  -3.237   2.997 -15.976
  968    HA   ASP 126           HA       ASP 126  -4.863   0.647 -17.020
  969   1HB   ASP 126          1HB       ASP 126  -3.769   2.109 -18.719
  970   2HB   ASP 126          2HB       ASP 126  -2.180   1.788 -18.036
  971    H    LYS 127           H        LYS 127  -4.179  -1.437 -16.789
  972    HA   LYS 127           HA       LYS 127  -2.863  -2.412 -14.449
  973   1HB   LYS 127          1HB       LYS 127  -2.836  -4.016 -17.068
  974   2HB   LYS 127          2HB       LYS 127  -2.781  -4.628 -15.455
  975   1HG   LYS 127          1HG       LYS 127  -5.027  -4.761 -15.262
  976   2HG   LYS 127          2HG       LYS 127  -5.276  -3.092 -15.587
  977   1HD   LYS 127          1HD       LYS 127  -4.913  -5.205 -17.845
  978   2HD   LYS 127          2HD       LYS 127  -6.442  -4.748 -17.149
  979   1HE   LYS 127          1HE       LYS 127  -6.427  -3.455 -19.114
  980   2HE   LYS 127          2HE       LYS 127  -6.034  -2.292 -17.871
  981   1HZ   LYS 127          1HZ       LYS 127  -4.215  -3.390 -19.984
  982   2HZ   LYS 127          2HZ       LYS 127  -4.317  -1.825 -19.434
  983   3HZ   LYS 127          3HZ       LYS 127  -3.527  -2.938 -18.564
  984    H    THR 128           H        THR 128  -1.267  -1.371 -17.355
  985    HA   THR 128           HA       THR 128   1.386  -2.610 -17.059
  986    HB   THR 128           HB       THR 128   0.416  -1.412 -19.216
  987    HG1  THR 128           HG1      THR 128   3.021  -1.154 -18.072
  988   1HG2  THR 128          1HG2      THR 128   1.012   0.878 -19.642
  989   2HG2  THR 128          2HG2      THR 128  -0.051   0.884 -18.215
  990   3HG2  THR 128          3HG2      THR 128   1.705   1.099 -18.022
  991    H    MET 129           H        MET 129  -0.115   0.083 -15.385
  992    HA   MET 129           HA       MET 129   2.324   1.380 -14.337
  993   1HB   MET 129          1HB       MET 129  -0.199   2.236 -14.745
  994   2HB   MET 129          2HB       MET 129  -0.577   1.423 -13.256
  995   1HG   MET 129          1HG       MET 129  -0.070   3.402 -12.291
  996   2HG   MET 129          2HG       MET 129   1.642   3.062 -12.514
  997   1HE   MET 129          1HE       MET 129   2.994   3.828 -14.771
  998   2HE   MET 129          2HE       MET 129   1.782   3.298 -15.975
  999   3HE   MET 129          3HE       MET 129   2.355   4.989 -15.973
 1000    H    ALA 130           H        ALA 130   0.494  -1.437 -13.298
 1001    HA   ALA 130           HA       ALA 130   1.235  -1.366 -10.399
 1002   1HB   ALA 130          1HB       ALA 130  -0.055  -3.491 -12.245
 1003   2HB   ALA 130          2HB       ALA 130   0.322  -3.824 -10.558
 1004   3HB   ALA 130          3HB       ALA 130  -0.798  -2.508 -10.963
 1005    HA   PRO 131           HA       PRO 131   4.695  -4.778 -11.465
 1006   1HB   PRO 131          1HB       PRO 131   5.544  -3.460 -14.108
 1007   2HB   PRO 131          2HB       PRO 131   5.817  -5.132 -13.570
 1008   1HG   PRO 131          1HG       PRO 131   3.735  -4.631 -15.239
 1009   2HG   PRO 131          2HG       PRO 131   3.452  -5.690 -13.837
 1010   1HD   PRO 131          1HD       PRO 131   2.687  -2.752 -14.153
 1011   2HD   PRO 131          2HD       PRO 131   1.756  -4.082 -13.423
 1012    H    ALA 132           H        ALA 132   5.194  -1.370 -12.459
 1013    HA   ALA 132           HA       ALA 132   7.881  -1.021 -11.384
 1014   1HB   ALA 132          1HB       ALA 132   6.817   0.589 -12.979
 1015   2HB   ALA 132          2HB       ALA 132   5.625   1.075 -11.742
 1016   3HB   ALA 132          3HB       ALA 132   7.353   1.438 -11.515
 1017    H    SER 133           H        SER 133   4.717  -0.552  -9.717
 1018    HA   SER 133           HA       SER 133   6.110   0.130  -7.096
 1019   1HB   SER 133          1HB       SER 133   3.108  -0.349  -7.706
 1020   2HB   SER 133          2HB       SER 133   3.745   0.233  -6.167
 1021    HG   SER 133           HG       SER 133   4.394   2.149  -7.168
 1022    H    PHE 134           H        PHE 134   4.472  -2.684  -8.533
 1023    HA   PHE 134           HA       PHE 134   4.425  -4.388  -6.145
 1024   1HB   PHE 134          1HB       PHE 134   3.236  -4.648  -8.505
 1025   2HB   PHE 134          2HB       PHE 134   4.723  -5.341  -9.075
 1026    HD1  PHE 134           HD1      PHE 134   5.586  -7.523  -7.920
 1027    HD2  PHE 134           HD2      PHE 134   1.693  -5.892  -7.102
 1028    HE1  PHE 134           HE1      PHE 134   4.939  -9.604  -6.798
 1029    HE2  PHE 134           HE2      PHE 134   1.043  -8.007  -6.024
 1030    HZ   PHE 134           HZ       PHE 134   2.713  -9.822  -5.792
 1031    H    ASP 135           H        ASP 135   6.907  -4.110  -8.726
 1032    HA   ASP 135           HA       ASP 135   8.847  -6.024  -7.809
 1033   1HB   ASP 135          1HB       ASP 135   8.793  -4.796 -10.026
 1034   2HB   ASP 135          2HB       ASP 135   9.263  -3.300  -9.234
 1035    H    ALA 136           H        ALA 136   8.438  -2.653  -6.596
 1036    HA   ALA 136           HA       ALA 136  10.853  -2.654  -4.894
 1037   1HB   ALA 136          1HB       ALA 136   8.265  -0.955  -4.755
 1038   2HB   ALA 136          2HB       ALA 136   9.810  -0.575  -3.956
 1039   3HB   ALA 136          3HB       ALA 136   9.706  -0.565  -5.724
 1040    H    ILE 137           H        ILE 137   7.642  -3.946  -4.466
 1041    HA   ILE 137           HA       ILE 137   7.823  -4.150  -1.446
 1042    HB   ILE 137           HB       ILE 137   5.424  -4.780  -3.212
 1043   1HG1  ILE 137          2HG1      ILE 137   5.948  -2.100  -1.798
 1044   2HG1  ILE 137          1HG1      ILE 137   5.999  -2.372  -3.507
 1045   1HG2  ILE 137          1HG2      ILE 137   5.698  -4.282  -0.148
 1046   2HG2  ILE 137          2HG2      ILE 137   4.135  -4.474  -0.977
 1047   3HG2  ILE 137          3HG2      ILE 137   5.267  -5.799  -0.962
 1048   1HD1  ILE 137          1HD1      ILE 137   3.512  -2.469  -1.773
 1049   2HD1  ILE 137          2HD1      ILE 137   3.867  -1.509  -3.242
 1050   3HD1  ILE 137          3HD1      ILE 137   3.539  -3.247  -3.384
 1051    H    ASP 138           H        ASP 138   7.617  -6.351  -4.319
 1052    HA   ASP 138           HA       ASP 138   7.121  -8.831  -2.836
 1053   1HB   ASP 138          1HB       ASP 138   6.711  -8.316  -5.285
 1054   2HB   ASP 138          2HB       ASP 138   8.437  -8.408  -5.585
 1055    H    THR 139           H        THR 139   8.723  -8.326  -1.056
 1056    HA   THR 139           HA       THR 139  11.480  -8.941  -1.255
 1057    HB   THR 139           HB       THR 139  10.240  -9.914   1.380
 1058    HG1  THR 139           HG1      THR 139   9.538  -7.813   1.901
 1059   1HG2  THR 139          1HG2      THR 139  12.411  -7.856   0.730
 1060   2HG2  THR 139          2HG2      THR 139  11.926  -8.457   2.334
 1061   3HG2  THR 139          3HG2      THR 139  12.686  -9.565   1.170
 1062    H    ASN 140           H        ASN 140   8.980 -11.430  -0.940
 1063    HA   ASN 140           HA       ASN 140  10.983 -13.664  -0.707
 1064   1HB   ASN 140          2HB       ASN 140   9.145 -15.186  -0.639
 1065   2HB   ASN 140          1HB       ASN 140   8.774 -13.843   0.421
 1066   1HD2  ASN 140          2HD2      ASN 140   6.999 -15.822  -1.126
 1067   2HD2  ASN 140          1HD2      ASN 140   5.723 -14.614  -1.524
 1068    H    ASN 141           H        ASN 141   9.676 -11.963  -3.451
 1069    HA   ASN 141           HA       ASN 141   9.988 -12.227  -5.744
 1070   1HB   ASN 141          1HB       ASN 141  12.070 -14.398  -5.002
 1071   2HB   ASN 141          2HB       ASN 141  11.752 -13.873  -6.627
 1072   1HD2  ASN 141          2HD2      ASN 141  12.561 -12.289  -3.514
 1073   2HD2  ASN 141          1HD2      ASN 141  13.722 -11.143  -4.347
 1074    H    ASP 142           H        ASP 142   8.077 -14.173  -4.146
 1075    HA   ASP 142           HA       ASP 142   7.535 -16.290  -6.283
 1076   1HB   ASP 142          1HB       ASP 142   6.051 -15.631  -3.644
 1077   2HB   ASP 142          2HB       ASP 142   5.614 -16.933  -4.707
 1078    H    GLY 143           H        GLY 143   6.706 -13.009  -6.163
 1079   1HA   GLY 143          1HA       GLY 143   5.196 -11.847  -7.604
 1080   2HA   GLY 143          2HA       GLY 143   4.417 -13.354  -8.023
 1081    H    LEU 144           H        LEU 144   4.809 -12.569  -4.605
 1082    HA   LEU 144           HA       LEU 144   1.977 -11.544  -4.374
 1083   1HB   LEU 144          1HB       LEU 144   3.316 -13.873  -2.834
 1084   2HB   LEU 144          2HB       LEU 144   2.192 -12.940  -1.952
 1085    HG   LEU 144           HG       LEU 144   1.355 -15.065  -2.663
 1086   1HD1  LEU 144          1HD2      LEU 144  -0.723 -13.497  -4.146
 1087   2HD1  LEU 144          2HD2      LEU 144  -0.834 -14.711  -2.893
 1088   3HD1  LEU 144          3HD2      LEU 144  -0.364 -13.049  -2.495
 1089   1HD2  LEU 144          1HD1      LEU 144   1.236 -13.719  -5.438
 1090   2HD2  LEU 144          2HD1      LEU 144   2.502 -14.895  -5.011
 1091   3HD2  LEU 144          3HD1      LEU 144   0.762 -15.409  -5.117
 1092    H    LEU 145           H        LEU 145   1.538 -10.609  -2.568
 1093    HA   LEU 145           HA       LEU 145   3.837  -9.188  -1.005
 1094   1HB   LEU 145          1HB       LEU 145   1.148  -7.810  -1.400
 1095   2HB   LEU 145          2HB       LEU 145   2.659  -7.133  -0.843
 1096    HG   LEU 145           HG       LEU 145   1.953  -7.981  -3.701
 1097   1HD1  LEU 145          1HD1      LEU 145   0.743  -5.968  -2.927
 1098   2HD1  LEU 145          2HD1      LEU 145   2.269  -5.182  -2.454
 1099   3HD1  LEU 145          3HD1      LEU 145   1.926  -5.527  -4.171
 1100   1HD2  LEU 145          1HD2      LEU 145   4.613  -6.793  -2.686
 1101   2HD2  LEU 145          2HD2      LEU 145   4.388  -8.253  -3.625
 1102   3HD2  LEU 145          3HD2      LEU 145   4.119  -6.680  -4.377
 1103    H    SER 146           H        SER 146   3.830  -9.978   1.112
 1104    HA   SER 146           HA       SER 146   1.219 -10.925   2.324
 1105   1HB   SER 146          2HB       SER 146   2.454 -12.173   3.797
 1106   2HB   SER 146          1HB       SER 146   3.503 -12.243   2.405
 1107    HG   SER 146           HG       SER 146   4.852 -10.632   3.341
 1108    H    LEU 147           H        LEU 147   1.133 -10.357   4.838
 1109    HA   LEU 147           HA       LEU 147   0.506  -7.509   5.035
 1110   1HB   LEU 147          1HB       LEU 147  -0.647  -9.205   6.387
 1111   2HB   LEU 147          2HB       LEU 147   0.823  -9.551   7.287
 1112    HG   LEU 147           HG       LEU 147   0.812  -7.262   8.284
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.151  -5.726   8.013
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.311  -5.927   6.472
 1115   3HD1  LEU 147          3HD1      LEU 147  -1.842  -6.784   6.764
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.398  -9.127   9.447
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.191  -7.571   9.748
 1118   3HD2  LEU 147          3HD2      LEU 147  -1.902  -8.715   8.585
 1119    H    GLU 148           H        GLU 148   3.492  -9.235   6.004
 1120    HA   GLU 148           HA       GLU 148   4.775  -7.032   7.432
 1121   1HB   GLU 148          1HB       GLU 148   5.230  -9.776   7.145
 1122   2HB   GLU 148          2HB       GLU 148   6.429  -9.166   6.063
 1123   1HG   GLU 148          1HG       GLU 148   6.064  -8.433   9.070
 1124   2HG   GLU 148          2HG       GLU 148   7.216  -9.599   8.441
 1125    H    GLU 149           H        GLU 149   5.060  -8.198   4.011
 1126    HA   GLU 149           HA       GLU 149   6.879  -6.123   3.028
 1127   1HB   GLU 149          2HB       GLU 149   4.727  -7.818   1.560
 1128   2HB   GLU 149          1HB       GLU 149   5.770  -6.664   0.778
 1129   1HG   GLU 149          1HG       GLU 149   6.841  -8.575   0.252
 1130   2HG   GLU 149          2HG       GLU 149   7.821  -7.921   1.556
 1131    H    PHE 150           H        PHE 150   3.311  -6.248   3.008
 1132    HA   PHE 150           HA       PHE 150   2.862  -3.651   1.685
 1133   1HB   PHE 150          2HB       PHE 150   1.257  -5.757   2.072
 1134   2HB   PHE 150          1HB       PHE 150   0.886  -5.035   3.605
 1135    HD1  PHE 150           HD1      PHE 150   0.781  -4.575  -0.121
 1136    HD2  PHE 150           HD2      PHE 150  -0.684  -3.133   3.651
 1137    HE1  PHE 150           HE1      PHE 150  -0.988  -3.304  -1.284
 1138    HE2  PHE 150           HE2      PHE 150  -2.437  -1.874   2.483
 1139    HZ   PHE 150           HZ       PHE 150  -2.608  -1.952   0.026
 1140    H    VAL 151           H        VAL 151   2.966  -4.469   5.260
 1141    HA   VAL 151           HA       VAL 151   2.625  -1.630   6.069
 1142    HB   VAL 151           HB       VAL 151   3.417  -2.134   8.300
 1143   1HG1  VAL 151          1HG1      VAL 151   1.621  -3.638   9.051
 1144   2HG1  VAL 151          2HG1      VAL 151   1.022  -2.587   7.749
 1145   3HG1  VAL 151          3HG1      VAL 151   1.417  -4.290   7.408
 1146   1HG2  VAL 151          1HG2      VAL 151   5.204  -3.858   7.960
 1147   2HG2  VAL 151          2HG2      VAL 151   4.000  -4.405   9.139
 1148   3HG2  VAL 151          3HG2      VAL 151   3.974  -5.034   7.480
 1149    H    ILE 152           H        ILE 152   5.638  -3.583   5.419
 1150    HA   ILE 152           HA       ILE 152   7.534  -1.444   6.001
 1151    HB   ILE 152           HB       ILE 152   7.680  -3.820   4.063
 1152   1HG1  ILE 152          1HG1      ILE 152   9.277  -3.313   6.663
 1153   2HG1  ILE 152          2HG1      ILE 152   7.741  -4.153   6.650
 1154   1HG2  ILE 152          1HG2      ILE 152   9.213  -2.107   3.067
 1155   2HG2  ILE 152          2HG2      ILE 152  10.013  -1.862   4.636
 1156   3HG2  ILE 152          3HG2      ILE 152  10.157  -3.413   3.768
 1157   1HD1  ILE 152          1HD1      ILE 152   9.571  -5.788   6.665
 1158   2HD1  ILE 152          2HD1      ILE 152   8.627  -5.963   5.178
 1159   3HD1  ILE 152          3HD1      ILE 152  10.233  -5.179   5.138
 1160    H    ALA 153           H        ALA 153   6.024  -2.242   2.815
 1161    HA   ALA 153           HA       ALA 153   6.974   0.029   1.303
 1162   1HB   ALA 153          1HB       ALA 153   5.053  -0.501  -0.228
 1163   2HB   ALA 153          2HB       ALA 153   5.803  -2.002   0.373
 1164   3HB   ALA 153          3HB       ALA 153   4.256  -1.448   1.047
 1165    H    GLY 154           H        GLY 154   3.921  -0.134   3.179
 1166   1HA   GLY 154          1HA       GLY 154   3.049   2.634   2.698
 1167   2HA   GLY 154          2HA       GLY 154   2.490   1.629   4.024
 1168    H    SER 155           H        SER 155   4.935   1.179   5.308
 1169    HA   SER 155           HA       SER 155   5.078   3.570   7.076
 1170   1HB   SER 155          1HB       SER 155   7.107   1.253   7.031
 1171   2HB   SER 155          2HB       SER 155   6.821   2.427   8.321
 1172    HG   SER 155           HG       SER 155   5.084   0.379   7.372
 1173    H    ASP 156           H        ASP 156   7.405   2.134   4.697
 1174    HA   ASP 156           HA       ASP 156   9.299   4.378   4.859
 1175   1HB   ASP 156          1HB       ASP 156   9.759   1.958   4.052
 1176   2HB   ASP 156          2HB       ASP 156   8.985   2.368   2.534
 1177    H    PHE 157           H        PHE 157   6.697   3.714   2.399
 1178    HA   PHE 157           HA       PHE 157   7.117   6.069   0.783
 1179   1HB   PHE 157          1HB       PHE 157   5.622   4.194   0.145
 1180   2HB   PHE 157          2HB       PHE 157   4.531   4.538   1.461
 1181    HD1  PHE 157           HD1      PHE 157   2.886   6.335   1.301
 1182    HD2  PHE 157           HD2      PHE 157   5.728   5.791  -1.864
 1183    HE1  PHE 157           HE1      PHE 157   1.673   7.975  -0.070
 1184    HE2  PHE 157           HE2      PHE 157   4.475   7.396  -3.262
 1185    HZ   PHE 157           HZ       PHE 157   2.451   8.496  -2.349
 1186    H    PHE 158           H        PHE 158   5.092   5.868   3.723
 1187    HA   PHE 158           HA       PHE 158   4.509   8.820   3.660
 1188   1HB   PHE 158          2HB       PHE 158   3.807   6.787   5.866
 1189   2HB   PHE 158          1HB       PHE 158   3.306   8.414   5.774
 1190    HD1  PHE 158           HD1      PHE 158   2.082   5.282   5.451
 1191    HD2  PHE 158           HD2      PHE 158   2.161   8.882   3.099
 1192    HE1  PHE 158           HE1      PHE 158   0.019   4.590   4.316
 1193    HE2  PHE 158           HE2      PHE 158   0.096   8.169   1.965
 1194    HZ   PHE 158           HZ       PHE 158  -0.978   6.016   2.576
 1195    H    MET 159           H        MET 159   6.679   6.747   5.706
 1196    HA   MET 159           HA       MET 159   7.534   9.199   7.188
 1197   1HB   MET 159          1HB       MET 159   8.404   7.854   8.850
 1198   2HB   MET 159          2HB       MET 159   7.092   6.881   8.265
 1199   1HG   MET 159          1HG       MET 159   8.819   5.309   8.599
 1200   2HG   MET 159          2HG       MET 159   8.958   5.585   6.860
 1201   1HE   MET 159          1HE       MET 159  12.706   5.213   7.621
 1202   2HE   MET 159          2HE       MET 159  11.351   4.260   8.300
 1203   3HE   MET 159          3HE       MET 159  11.327   4.755   6.581
 1204    H    ASN 160           H        ASN 160   9.083   7.249   4.686
 1205    HA   ASN 160           HA       ASN 160  11.784   8.564   5.135
 1206   1HB   ASN 160          1HB       ASN 160  11.584   6.101   4.620
 1207   2HB   ASN 160          2HB       ASN 160  10.897   6.478   3.053
 1208   1HD2  ASN 160          2HD2      ASN 160  12.870   4.900   3.013
 1209   2HD2  ASN 160          1HD2      ASN 160  14.334   5.766   2.298
 1210    H    ASP 161           H        ASP 161  11.402  10.674   4.644
 1211    HA   ASP 161           HA       ASP 161  10.308  11.456   1.889
 1212   1HB   ASP 161          1HB       ASP 161  10.753  13.111   4.446
 1213   2HB   ASP 161          2HB       ASP 161  10.189  13.760   2.919
 1214    H    GLY 162           H        GLY 162  12.914  10.253   2.182
 1215   1HA   GLY 162          1HA       GLY 162  14.758  12.408   0.979
 1216   2HA   GLY 162          2HA       GLY 162  15.288  10.849   1.613
 1217    H    ASP 163           H        ASP 163  14.717   8.904   0.331
 1218    HA   ASP 163           HA       ASP 163  13.570   9.195  -2.369
 1219   1HB   ASP 163          1HB       ASP 163  15.943  10.223  -2.659
 1220   2HB   ASP 163          2HB       ASP 163  16.618   8.622  -2.394
 1221    H    SER 164           H        SER 164  15.593   6.723  -2.909
 1222    HA   SER 164           HA       SER 164  15.784   4.377  -2.423
 1223   1HB   SER 164          1HB       SER 164  14.794   3.256  -0.527
 1224   2HB   SER 164          2HB       SER 164  15.323   4.829   0.045
 1225    HG   SER 164           HG       SER 164  13.076   5.530  -0.474
 1226    H    THR 165           H        THR 165  14.115   2.354  -2.443
 1227    HA   THR 165           HA       THR 165  12.603   2.750  -5.031
 1228    HB   THR 165           HB       THR 165  12.381   0.311  -5.167
 1229    HG1  THR 165           HG1      THR 165  12.032   0.226  -2.792
 1230   1HG2  THR 165          1HG2      THR 165  14.679  -0.542  -5.099
 1231   2HG2  THR 165          2HG2      THR 165  14.633   1.083  -5.831
 1232   3HG2  THR 165          3HG2      THR 165  15.219   0.864  -4.166
 1233    H    ASN 166           H        ASN 166  11.562   2.225  -1.659
 1234    HA   ASN 166           HA       ASN 166   8.721   1.691  -2.523
 1235   1HB   ASN 166          1HB       ASN 166   9.960   2.163   0.259
 1236   2HB   ASN 166          2HB       ASN 166   8.258   1.873   0.023
 1237   1HD2  ASN 166          1HD2      ASN 166   7.882  -0.227  -1.454
 1238   2HD2  ASN 166          2HD2      ASN 166   8.976  -1.628  -0.973
 1239    H    LYS 167           H        LYS 167  10.210   4.435  -2.989
 1240    HA   LYS 167           HA       LYS 167   8.227   6.408  -1.843
 1241   1HB   LYS 167          1HB       LYS 167   9.591   8.125  -3.033
 1242   2HB   LYS 167          2HB       LYS 167  10.733   7.032  -2.282
 1243   1HG   LYS 167          1HG       LYS 167  11.019   5.837  -4.522
 1244   2HG   LYS 167          2HG       LYS 167   9.867   6.916  -5.266
 1245   1HD   LYS 167          1HD       LYS 167  11.314   8.887  -4.933
 1246   2HD   LYS 167          2HD       LYS 167  12.476   7.943  -3.998
 1247   1HE   LYS 167          1HE       LYS 167  13.105   6.538  -5.887
 1248   2HE   LYS 167          2HE       LYS 167  11.779   7.124  -6.899
 1249   1HZ   LYS 167          1HZ       LYS 167  14.023   8.919  -5.866
 1250   2HZ   LYS 167          2HZ       LYS 167  14.018   8.253  -7.356
 1251   3HZ   LYS 167          3HZ       LYS 167  12.866   9.368  -6.937
 1252    H    VAL 168           H        VAL 168   7.915   4.312  -3.970
 1253    HA   VAL 168           HA       VAL 168   5.980   5.828  -5.829
 1254    HB   VAL 168           HB       VAL 168   8.437   4.502  -6.741
 1255   1HG1  VAL 168          1HG2      VAL 168   6.213   3.374  -8.300
 1256   2HG1  VAL 168          2HG2      VAL 168   7.992   3.210  -8.538
 1257   3HG1  VAL 168          3HG2      VAL 168   7.222   2.513  -7.100
 1258   1HG2  VAL 168          1HG1      VAL 168   7.877   6.779  -7.278
 1259   2HG2  VAL 168          2HG1      VAL 168   8.232   5.783  -8.704
 1260   3HG2  VAL 168          3HG1      VAL 168   6.537   6.206  -8.304
 1261    H    PHE 169           H        PHE 169   5.867   3.897  -3.459
 1262    HA   PHE 169           HA       PHE 169   4.354   1.597  -4.029
 1263   1HB   PHE 169          1HB       PHE 169   4.838   2.551  -1.733
 1264   2HB   PHE 169          2HB       PHE 169   3.540   3.705  -1.949
 1265    HD1  PHE 169           HD1      PHE 169   2.678   0.242  -3.055
 1266    HD2  PHE 169           HD2      PHE 169   2.859   2.922   0.292
 1267    HE1  PHE 169           HE1      PHE 169   1.296  -1.300  -1.754
 1268    HE2  PHE 169           HE2      PHE 169   1.464   1.366   1.582
 1269    HZ   PHE 169           HZ       PHE 169   0.754  -0.797   0.589
 1270    H    TRP 170           H        TRP 170   3.370   4.394  -5.399
 1271    HA   TRP 170           HA       TRP 170   0.477   3.463  -5.893
 1272   1HB   TRP 170          1HB       TRP 170   0.872   6.341  -4.887
 1273   2HB   TRP 170          2HB       TRP 170  -0.585   5.644  -5.542
 1274    HD1  TRP 170           HD1      TRP 170   1.639   5.454  -2.387
 1275    HE1  TRP 170           HE1      TRP 170   0.357   4.408  -0.338
 1276    HE3  TRP 170           HE3      TRP 170  -2.502   4.043  -5.000
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.143   3.039  -0.107
 1278    HZ3  TRP 170           HZ3      TRP 170  -4.326   2.870  -3.805
 1279    HH2  TRP 170           HH2      TRP 170  -4.143   2.358  -1.405
 1280    H    GLY 171           H        GLY 171   2.695   3.226  -7.655
 1281   1HA   GLY 171          1HA       GLY 171   2.960   3.458 -10.016
 1282   2HA   GLY 171          2HA       GLY 171   1.597   4.563 -10.087
 1283    HA   PRO 172           HA       PRO 172   5.663   7.006 -10.716
 1284   1HB   PRO 172          1HB       PRO 172   3.835   8.248 -12.857
 1285   2HB   PRO 172          2HB       PRO 172   5.584   7.955 -12.935
 1286   1HG   PRO 172          1HG       PRO 172   3.928   6.221 -14.182
 1287   2HG   PRO 172          2HG       PRO 172   5.257   5.555 -13.206
 1288   1HD   PRO 172          1HD       PRO 172   2.302   5.817 -12.408
 1289   2HD   PRO 172          2HD       PRO 172   3.427   4.437 -12.183
 1290    H    LEU 173           H        LEU 173   6.022   9.405 -10.588
 1291    HA   LEU 173           HA       LEU 173   4.350  10.553  -8.414
 1292   1HB   LEU 173          1HB       LEU 173   6.801  11.648  -9.864
 1293   2HB   LEU 173          2HB       LEU 173   6.018  12.485  -8.559
 1294    HG   LEU 173           HG       LEU 173   7.142   9.645  -8.219
 1295   1HD1  LEU 173          1HD1      LEU 173   8.975  11.258  -8.802
 1296   2HD1  LEU 173          2HD1      LEU 173   8.438  12.367  -7.521
 1297   3HD1  LEU 173          3HD1      LEU 173   9.101  10.766  -7.102
 1298   1HD2  LEU 173          1HD2      LEU 173   7.049  10.162  -5.756
 1299   2HD2  LEU 173          2HD2      LEU 173   6.296  11.738  -6.092
 1300   3HD2  LEU 173          3HD2      LEU 173   5.431  10.229  -6.462
 1301    H    VAL 174           H        VAL 174   2.389  10.912  -9.191
 1302    HA   VAL 174           HA       VAL 174   0.545  11.805 -10.318
 1303    HB   VAL 174           HB       VAL 174   1.961  14.490 -10.182
 1304   1HG1  VAL 174          1HG1      VAL 174  -0.296  15.265  -9.343
 1305   2HG1  VAL 174          2HG1      VAL 174  -0.524  14.352 -10.848
 1306   3HG1  VAL 174          3HG1      VAL 174  -0.881  13.586  -9.285
 1307   1HG2  VAL 174          1HG2      VAL 174   0.990  13.103  -7.602
 1308   2HG2  VAL 174          2HG2      VAL 174   2.675  13.490  -8.004
 1309   3HG2  VAL 174          3HG2      VAL 174   1.530  14.798  -7.769
 1310    HXT  VAL 174           HXT      VAL 174   3.314  13.116 -11.861
  Start of MODEL   11
    1   1H    SER   1          1H        SER   1   7.688  18.715  -1.298
    2   2H    SER   1          2H        SER   1   8.374  20.009  -2.014
    3    HA   SER   1           HA       SER   1   9.833  18.656  -3.331
    4   1HB   SER   1          1HB       SER   1   8.484  16.274  -1.914
    5   2HB   SER   1          2HB       SER   1   9.641  16.146  -3.229
    6    HG   SER   1           HG       SER   1  10.418  15.812  -1.034
    7    H    ASP   2           H        ASP   2   9.031  18.411  -5.385
    8    HA   ASP   2           HA       ASP   2   6.233  18.094  -6.200
    9   1HB   ASP   2          1HB       ASP   2   8.070  18.834  -7.742
   10   2HB   ASP   2          2HB       ASP   2   8.770  17.218  -7.716
   11    H    LEU   3           H        LEU   3   8.735  15.533  -5.708
   12    HA   LEU   3           HA       LEU   3   7.012  13.265  -6.165
   13   1HB   LEU   3          1HB       LEU   3   9.331  13.264  -4.142
   14   2HB   LEU   3          2HB       LEU   3   8.615  11.873  -4.927
   15    HG   LEU   3           HG       LEU   3  10.351  14.052  -6.228
   16   1HD1  LEU   3          1HD1      LEU   3  11.889  12.124  -6.693
   17   2HD1  LEU   3          2HD1      LEU   3  11.587  12.297  -4.954
   18   3HD1  LEU   3          3HD1      LEU   3  10.778  11.008  -5.876
   19   1HD2  LEU   3          1HD2      LEU   3   8.621  13.478  -7.926
   20   2HD2  LEU   3          2HD2      LEU   3  10.180  12.782  -8.388
   21   3HD2  LEU   3          3HD2      LEU   3   8.920  11.739  -7.673
   22    H    TRP   4           H        TRP   4   7.472  14.975  -3.076
   23    HA   TRP   4           HA       TRP   4   5.630  13.221  -1.548
   24   1HB   TRP   4          2HB       TRP   4   7.501  14.753  -0.546
   25   2HB   TRP   4          1HB       TRP   4   6.427  16.106  -0.797
   26    HD1  TRP   4           HD1      TRP   4   7.209  13.236   1.593
   27    HE1  TRP   4           HE1      TRP   4   5.587  13.151   3.685
   28    HE3  TRP   4           HE3      TRP   4   3.867  16.703  -0.115
   29    HZ2  TRP   4           HZ2      TRP   4   3.241  14.614   4.400
   30    HZ3  TRP   4           HZ3      TRP   4   1.924  17.281   1.292
   31    HH2  TRP   4           HH2      TRP   4   1.594  16.243   3.473
   32    H    VAL   5           H        VAL   5   5.173  16.426  -3.079
   33    HA   VAL   5           HA       VAL   5   2.282  16.606  -2.458
   34    HB   VAL   5           HB       VAL   5   4.000  17.976  -4.615
   35   1HG1  VAL   5          1HG1      VAL   5   1.078  18.657  -3.856
   36   2HG1  VAL   5          2HG1      VAL   5   2.139  19.654  -4.889
   37   3HG1  VAL   5          3HG1      VAL   5   1.652  18.044  -5.429
   38   1HG2  VAL   5          1HG2      VAL   5   4.540  18.674  -2.232
   39   2HG2  VAL   5          2HG2      VAL   5   3.823  20.004  -3.147
   40   3HG2  VAL   5          3HG2      VAL   5   2.836  19.107  -1.963
   41    H    GLN   6           H        GLN   6   3.981  15.324  -5.428
   42    HA   GLN   6           HA       GLN   6   1.484  14.491  -6.643
   43   1HB   GLN   6          2HB       GLN   6   3.908  14.899  -7.717
   44   2HB   GLN   6          1HB       GLN   6   4.071  13.175  -7.494
   45   1HG   GLN   6          1HG       GLN   6   3.228  13.584  -9.732
   46   2HG   GLN   6          2HG       GLN   6   1.884  12.873  -8.849
   47   1HE2  GLN   6          2HE2      GLN   6  -0.083  14.895 -10.124
   48   2HE2  GLN   6          1HE2      GLN   6   0.924  15.883  -8.937
   49    H    LYS   7           H        LYS   7   3.654  12.488  -4.517
   50    HA   LYS   7           HA       LYS   7   2.061  10.010  -4.925
   51   1HB   LYS   7          1HB       LYS   7   3.310   9.018  -3.174
   52   2HB   LYS   7          2HB       LYS   7   4.369   9.973  -4.165
   53   1HG   LYS   7          1HG       LYS   7   4.089  11.802  -2.228
   54   2HG   LYS   7          2HG       LYS   7   3.464  10.466  -1.271
   55   1HD   LYS   7          1HD       LYS   7   5.630   9.153  -1.826
   56   2HD   LYS   7          2HD       LYS   7   6.223  10.544  -2.691
   57   1HE   LYS   7          1HE       LYS   7   7.008  11.574  -0.814
   58   2HE   LYS   7          2HE       LYS   7   5.425  11.544  -0.046
   59   1HZ   LYS   7          1HZ       LYS   7   5.945   9.105   0.485
   60   2HZ   LYS   7          2HZ       LYS   7   7.534   9.415   0.107
   61   3HZ   LYS   7          3HZ       LYS   7   6.813  10.227   1.354
   62    H    MET   8           H        MET   8   1.873  12.588  -2.435
   63    HA   MET   8           HA       MET   8  -0.597  11.599  -1.104
   64   1HB   MET   8          2HB       MET   8   0.589  14.447  -1.244
   65   2HB   MET   8          1HB       MET   8  -0.811  14.007  -0.282
   66   1HG   MET   8          1HG       MET   8   2.030  12.880   0.126
   67   2HG   MET   8          2HG       MET   8   1.208  14.065   1.144
   68   1HE   MET   8          1HE       MET   8   1.389  10.668   3.235
   69   2HE   MET   8          2HE       MET   8   2.534  11.128   1.937
   70   3HE   MET   8          3HE       MET   8   1.980  12.351   3.115
   71    H    LYS   9           H        LYS   9  -0.072  13.628  -4.048
   72    HA   LYS   9           HA       LYS   9  -2.900  14.265  -4.408
   73   1HB   LYS   9          1HB       LYS   9  -0.573  14.410  -6.360
   74   2HB   LYS   9          2HB       LYS   9  -2.209  14.625  -6.912
   75   1HG   LYS   9          1HG       LYS   9  -2.637  16.495  -5.367
   76   2HG   LYS   9          2HG       LYS   9  -1.026  16.378  -4.683
   77   1HD   LYS   9          1HD       LYS   9   0.027  16.891  -6.871
   78   2HD   LYS   9          2HD       LYS   9  -1.503  16.853  -7.717
   79   1HE   LYS   9          1HE       LYS   9  -0.850  18.884  -5.459
   80   2HE   LYS   9          2HE       LYS   9  -0.524  19.199  -7.163
   81   1HZ   LYS   9          1HZ       LYS   9  -2.812  20.045  -6.379
   82   2HZ   LYS   9          2HZ       LYS   9  -2.997  18.942  -7.614
   83   3HZ   LYS   9          3HZ       LYS   9  -3.296  18.590  -6.029
   84    H    THR  10           H        THR  10  -0.864  11.194  -5.680
   85    HA   THR  10           HA       THR  10  -3.082  10.364  -7.295
   86    HB   THR  10           HB       THR  10  -1.309   8.958  -7.910
   87    HG1  THR  10           HG1      THR  10  -2.753   7.684  -6.499
   88   1HG2  THR  10          1HG2      THR  10   0.499   7.909  -6.808
   89   2HG2  THR  10          2HG2      THR  10   0.702   9.678  -6.688
   90   3HG2  THR  10          3HG2      THR  10   0.120   8.670  -5.300
   91    H    TYR  11           H        TYR  11  -1.896   9.607  -3.915
   92    HA   TYR  11           HA       TYR  11  -4.183   7.887  -3.339
   93   1HB   TYR  11          2HB       TYR  11  -2.030   7.908  -2.044
   94   2HB   TYR  11          1HB       TYR  11  -2.357   9.523  -1.458
   95    HD1  TYR  11           HD1      TYR  11  -2.618   9.337   0.875
   96    HD2  TYR  11           HD2      TYR  11  -4.498   6.337  -1.565
   97    HE1  TYR  11           HE1      TYR  11  -3.584   8.289   2.885
   98    HE2  TYR  11           HE2      TYR  11  -5.416   5.281   0.447
   99    HH   TYR  11           HH       TYR  11  -5.530   5.336   2.652
  100    H    PHE  12           H        PHE  12  -3.966  11.464  -2.896
  101    HA   PHE  12           HA       PHE  12  -6.594  11.758  -1.581
  102   1HB   PHE  12          2HB       PHE  12  -4.806  13.523  -1.538
  103   2HB   PHE  12          1HB       PHE  12  -4.972  13.785  -3.254
  104    HD1  PHE  12           HD1      PHE  12  -7.031  14.982  -4.164
  105    HD2  PHE  12           HD2      PHE  12  -6.580  14.269   0.043
  106    HE1  PHE  12           HE1      PHE  12  -8.971  16.431  -3.697
  107    HE2  PHE  12           HE2      PHE  12  -8.422  15.830   0.502
  108    HZ   PHE  12           HZ       PHE  12  -9.692  16.810  -1.355
  109    H    ASN  13           H        ASN  13  -5.667  11.994  -5.068
  110    HA   ASN  13           HA       ASN  13  -8.387  12.595  -5.994
  111   1HB   ASN  13          2HB       ASN  13  -6.261  13.320  -7.182
  112   2HB   ASN  13          1HB       ASN  13  -5.887  11.647  -7.533
  113   1HD2  ASN  13          2HD2      ASN  13  -8.426  14.108  -8.108
  114   2HD2  ASN  13          1HD2      ASN  13  -8.841  13.407  -9.756
  115    H    ARG  14           H        ARG  14  -6.475   9.484  -5.726
  116    HA   ARG  14           HA       ARG  14  -8.762   7.957  -6.932
  117   1HB   ARG  14          1HB       ARG  14  -6.036   7.158  -5.723
  118   2HB   ARG  14          2HB       ARG  14  -7.255   6.007  -6.178
  119   1HG   ARG  14          1HG       ARG  14  -7.366   7.220  -8.534
  120   2HG   ARG  14          2HG       ARG  14  -5.944   8.115  -8.031
  121   1HD   ARG  14          1HD       ARG  14  -4.699   5.922  -7.744
  122   2HD   ARG  14          2HD       ARG  14  -6.122   5.053  -8.268
  123    HE   ARG  14           HE       ARG  14  -5.991   6.088 -10.545
  124   1HH1  ARG  14          1HH1      ARG  14  -3.139   6.713  -8.617
  125   2HH1  ARG  14          2HH1      ARG  14  -2.342   7.585 -10.028
  126   1HH2  ARG  14          1HH2      ARG  14  -4.975   7.059 -12.107
  127   2HH2  ARG  14          2HH2      ARG  14  -3.285   7.706 -11.827
  128    H    ILE  15           H        ILE  15  -7.750   8.639  -3.568
  129    HA   ILE  15           HA       ILE  15  -9.905   6.877  -2.501
  130    HB   ILE  15           HB       ILE  15  -7.701   7.754  -1.301
  131   1HG1  ILE  15          2HG1      ILE  15  -8.918   7.461   1.002
  132   2HG1  ILE  15          1HG1      ILE  15 -10.389   7.212   0.080
  133   1HG2  ILE  15          1HG2      ILE  15  -7.944   9.584   0.290
  134   2HG2  ILE  15          2HG2      ILE  15  -8.352  10.228  -1.312
  135   3HG2  ILE  15          3HG2      ILE  15  -9.648   9.839  -0.159
  136   1HD1  ILE  15          1HD1      ILE  15  -9.279   5.013   0.609
  137   2HD1  ILE  15          2HD1      ILE  15  -9.184   5.259  -1.143
  138   3HD1  ILE  15          3HD1      ILE  15  -7.756   5.554  -0.129
  139    H    ASP  16           H        ASP  16  -9.865  10.393  -3.386
  140    HA   ASP  16           HA       ASP  16 -12.648  11.004  -2.570
  141   1HB   ASP  16          2HB       ASP  16 -10.818  12.686  -2.925
  142   2HB   ASP  16          1HB       ASP  16 -10.716  12.277  -4.618
  143    H    PHE  17           H        PHE  17 -13.140   8.700  -3.641
  144    HA   PHE  17           HA       PHE  17 -13.564   8.359  -6.452
  145   1HB   PHE  17          1HB       PHE  17 -14.201   6.846  -4.015
  146   2HB   PHE  17          2HB       PHE  17 -15.640   6.853  -4.947
  147    HD1  PHE  17           HD1      PHE  17 -15.717   5.670  -7.184
  148    HD2  PHE  17           HD2      PHE  17 -12.052   5.801  -4.915
  149    HE1  PHE  17           HE1      PHE  17 -14.861   3.733  -8.413
  150    HE2  PHE  17           HE2      PHE  17 -11.222   3.897  -6.169
  151    HZ   PHE  17           HZ       PHE  17 -12.706   2.730  -7.778
  152    H    ASP  18           H        ASP  18 -15.749  10.122  -4.372
  153    HA   ASP  18           HA       ASP  18 -17.926  10.223  -6.491
  154   1HB   ASP  18          1HB       ASP  18 -19.316  11.310  -4.851
  155   2HB   ASP  18          2HB       ASP  18 -18.660   9.846  -4.162
  156    H    LYS  19           H        LYS  19 -15.082  11.810  -5.998
  157    HA   LYS  19           HA       LYS  19 -14.079  13.738  -6.746
  158   1HB   LYS  19          2HB       LYS  19 -14.508  14.445  -9.017
  159   2HB   LYS  19          1HB       LYS  19 -14.524  12.723  -8.861
  160   1HG   LYS  19          1HG       LYS  19 -16.127  13.054 -10.446
  161   2HG   LYS  19          2HG       LYS  19 -17.124  12.778  -9.067
  162   1HD   LYS  19          1HD       LYS  19 -16.498  15.728  -9.584
  163   2HD   LYS  19          2HD       LYS  19 -17.202  14.921 -10.942
  164   1HE   LYS  19          1HE       LYS  19 -19.032  15.930  -9.783
  165   2HE   LYS  19          2HE       LYS  19 -19.207  14.188  -9.568
  166   1HZ   LYS  19          1HZ       LYS  19 -19.421  15.596  -7.386
  167   2HZ   LYS  19          2HZ       LYS  19 -18.332  14.343  -7.322
  168   3HZ   LYS  19          3HZ       LYS  19 -17.777  15.851  -7.509
  169    H    ASP  20           H        ASP  20 -15.832  14.395  -4.553
  170    HA   ASP  20           HA       ASP  20 -17.141  17.025  -5.329
  171   1HB   ASP  20          1HB       ASP  20 -18.506  15.985  -3.828
  172   2HB   ASP  20          2HB       ASP  20 -17.288  15.085  -3.006
  173    H    GLY  21           H        GLY  21 -14.030  15.903  -4.182
  174   1HA   GLY  21          1HA       GLY  21 -12.031  17.388  -4.261
  175   2HA   GLY  21          2HA       GLY  21 -13.030  18.809  -3.990
  176    H    ALA  22           H        ALA  22 -14.124  16.499  -1.843
  177    HA   ALA  22           HA       ALA  22 -12.000  17.076   0.284
  178   1HB   ALA  22          1HB       ALA  22 -13.811  17.659   1.948
  179   2HB   ALA  22          2HB       ALA  22 -13.831  18.767   0.559
  180   3HB   ALA  22          3HB       ALA  22 -15.047  17.471   0.674
  181    H    ILE  23           H        ILE  23 -11.465  15.278   1.527
  182    HA   ILE  23           HA       ILE  23 -12.710  12.692   0.777
  183    HB   ILE  23           HB       ILE  23 -10.747  13.048   3.094
  184   1HG1  ILE  23          1HG1      ILE  23  -9.465  13.976   1.354
  185   2HG1  ILE  23          2HG1      ILE  23  -8.913  12.330   1.478
  186   1HG2  ILE  23          1HG2      ILE  23 -11.893  10.812   2.981
  187   2HG2  ILE  23          2HG2      ILE  23 -11.361  10.587   1.316
  188   3HG2  ILE  23          3HG2      ILE  23 -10.161  10.640   2.627
  189   1HD1  ILE  23          1HD1      ILE  23 -10.567  11.815  -0.570
  190   2HD1  ILE  23          2HD1      ILE  23 -10.656  13.572  -0.744
  191   3HD1  ILE  23          3HD1      ILE  23  -9.093  12.750  -0.913
  192    H    THR  24           H        THR  24 -14.403  11.735   1.725
  193    HA   THR  24           HA       THR  24 -15.294  12.226   4.534
  194    HB   THR  24           HB       THR  24 -16.865  13.832   4.207
  195    HG1  THR  24           HG1      THR  24 -17.925  11.688   3.995
  196   1HG2  THR  24          1HG2      THR  24 -17.869  14.653   2.078
  197   2HG2  THR  24          2HG2      THR  24 -16.090  14.731   2.043
  198   3HG2  THR  24          3HG2      THR  24 -16.937  13.445   1.169
  199    H    ARG  25           H        ARG  25 -17.176  10.803   5.136
  200    HA   ARG  25           HA       ARG  25 -16.681   8.099   4.487
  201   1HB   ARG  25          1HB       ARG  25 -18.164   9.171   6.392
  202   2HB   ARG  25          2HB       ARG  25 -19.499   9.029   5.274
  203   1HG   ARG  25          1HG       ARG  25 -18.941   6.461   5.133
  204   2HG   ARG  25          2HG       ARG  25 -17.659   6.748   6.306
  205   1HD   ARG  25          1HD       ARG  25 -19.581   7.762   7.847
  206   2HD   ARG  25          2HD       ARG  25 -20.715   7.022   6.727
  207    HE   ARG  25           HE       ARG  25 -18.741   5.649   8.641
  208   1HH1  ARG  25          1HH1      ARG  25 -21.050   5.014   5.969
  209   2HH1  ARG  25          2HH1      ARG  25 -21.435   3.394   6.709
  210   1HH2  ARG  25          1HH2      ARG  25 -19.118   3.738   9.251
  211   2HH2  ARG  25          2HH2      ARG  25 -20.388   2.692   8.413
  212    H    MET  26           H        MET  26 -18.641  10.166   2.582
  213    HA   MET  26           HA       MET  26 -20.241   8.217   0.992
  214   1HB   MET  26          2HB       MET  26 -19.376  11.118   0.360
  215   2HB   MET  26          1HB       MET  26 -20.441  10.187  -0.650
  216   1HG   MET  26          2HG       MET  26 -21.094  10.956   2.268
  217   2HG   MET  26          1HG       MET  26 -21.685  11.772   0.822
  218   1HE   MET  26          1HE       MET  26 -24.369   9.434  -0.638
  219   2HE   MET  26          2HE       MET  26 -23.827  11.124  -0.407
  220   3HE   MET  26          3HE       MET  26 -22.784   9.958  -1.280
  221    H    ASP  27           H        ASP  27 -16.999   9.735   0.490
  222    HA   ASP  27           HA       ASP  27 -16.546   8.517  -2.126
  223   1HB   ASP  27          2HB       ASP  27 -14.327   9.265  -2.027
  224   2HB   ASP  27          1HB       ASP  27 -15.316  10.484  -1.273
  225    H    PHE  28           H        PHE  28 -15.453   7.512   1.044
  226    HA   PHE  28           HA       PHE  28 -14.335   4.920   0.369
  227   1HB   PHE  28          2HB       PHE  28 -15.650   5.841   3.007
  228   2HB   PHE  28          1HB       PHE  28 -14.903   4.288   2.842
  229    HD1  PHE  28           HD1      PHE  28 -12.421   4.082   2.241
  230    HD2  PHE  28           HD2      PHE  28 -14.207   7.848   3.295
  231    HE1  PHE  28           HE1      PHE  28 -10.196   5.019   2.702
  232    HE2  PHE  28           HE2      PHE  28 -11.982   8.751   3.803
  233    HZ   PHE  28           HZ       PHE  28  -9.965   7.355   3.474
  234    H    GLU  29           H        GLU  29 -17.744   5.572   1.334
  235    HA   GLU  29           HA       GLU  29 -18.678   2.821   0.939
  236   1HB   GLU  29          1HB       GLU  29 -20.254   5.474   0.883
  237   2HB   GLU  29          2HB       GLU  29 -21.001   3.886   0.821
  238   1HG   GLU  29          1HG       GLU  29 -19.921   3.292   3.063
  239   2HG   GLU  29          2HG       GLU  29 -19.253   4.906   3.159
  240    H    SER  30           H        SER  30 -18.641   5.604  -1.285
  241    HA   SER  30           HA       SER  30 -19.690   4.296  -3.700
  242   1HB   SER  30          2HB       SER  30 -17.656   6.628  -3.598
  243   2HB   SER  30          1HB       SER  30 -18.686   6.191  -4.960
  244    HG   SER  30           HG       SER  30 -19.406   7.280  -2.435
  245    H    MET  31           H        MET  31 -16.261   4.788  -2.662
  246    HA   MET  31           HA       MET  31 -14.847   3.297  -4.725
  247   1HB   MET  31          1HB       MET  31 -13.802   4.798  -2.972
  248   2HB   MET  31          2HB       MET  31 -14.255   3.689  -1.700
  249   1HG   MET  31          1HG       MET  31 -12.693   1.926  -2.706
  250   2HG   MET  31          2HG       MET  31 -12.207   3.099  -3.930
  251   1HE   MET  31          1HE       MET  31  -9.608   2.932  -3.132
  252   2HE   MET  31          2HE       MET  31  -9.179   2.886  -1.394
  253   3HE   MET  31          3HE       MET  31 -10.251   1.633  -2.080
  254    H    ALA  32           H        ALA  32 -16.097   2.018  -1.517
  255    HA   ALA  32           HA       ALA  32 -15.352  -0.756  -1.937
  256   1HB   ALA  32          1HB       ALA  32 -17.740   0.411  -0.348
  257   2HB   ALA  32          2HB       ALA  32 -17.054  -1.223  -0.176
  258   3HB   ALA  32          3HB       ALA  32 -16.084   0.202   0.270
  259    H    GLU  33           H        GLU  33 -18.508   0.789  -2.765
  260    HA   GLU  33           HA       GLU  33 -19.632  -1.632  -4.022
  261   1HB   GLU  33          1HB       GLU  33 -21.008   0.238  -3.163
  262   2HB   GLU  33          2HB       GLU  33 -20.350   1.369  -4.319
  263   1HG   GLU  33          1HG       GLU  33 -21.763  -1.125  -5.455
  264   2HG   GLU  33          2HG       GLU  33 -22.756   0.063  -4.630
  265    H    ARG  34           H        ARG  34 -17.890   1.160  -5.570
  266    HA   ARG  34           HA       ARG  34 -18.001  -0.039  -8.244
  267   1HB   ARG  34          1HB       ARG  34 -16.029   2.028  -7.134
  268   2HB   ARG  34          2HB       ARG  34 -16.143   1.599  -8.834
  269   1HG   ARG  34          1HG       ARG  34 -18.336   2.952  -7.152
  270   2HG   ARG  34          2HG       ARG  34 -17.318   3.755  -8.304
  271   1HD   ARG  34          1HD       ARG  34 -18.641   3.188 -10.124
  272   2HD   ARG  34          2HD       ARG  34 -18.707   1.515  -9.683
  273    HE   ARG  34           HE       ARG  34 -20.650   1.824  -8.188
  274   1HH1  ARG  34          1HH2      ARG  34 -19.808   4.758  -9.904
  275   2HH1  ARG  34          2HH2      ARG  34 -21.396   5.554  -9.452
  276   1HH2  ARG  34          1HH1      ARG  34 -22.344   2.813  -7.567
  277   2HH2  ARG  34          2HH1      ARG  34 -22.771   4.475  -8.229
  278    H    PHE  35           H        PHE  35 -15.486  -0.472  -5.580
  279    HA   PHE  35           HA       PHE  35 -13.528  -1.937  -7.120
  280   1HB   PHE  35          2HB       PHE  35 -14.367  -1.220  -4.214
  281   2HB   PHE  35          1HB       PHE  35 -13.616  -2.643  -4.416
  282    HD1  PHE  35           HD1      PHE  35 -12.893   0.768  -5.918
  283    HD2  PHE  35           HD2      PHE  35 -11.387  -2.593  -3.694
  284    HE1  PHE  35           HE1      PHE  35 -10.664   1.804  -5.805
  285    HE2  PHE  35           HE2      PHE  35  -9.198  -1.511  -3.536
  286    HZ   PHE  35           HZ       PHE  35  -8.821   0.677  -4.593
  287    H    ALA  36           H        ALA  36 -16.402  -2.949  -5.053
  288    HA   ALA  36           HA       ALA  36 -16.052  -5.824  -5.496
  289   1HB   ALA  36          1HB       ALA  36 -18.328  -5.950  -4.433
  290   2HB   ALA  36          2HB       ALA  36 -17.273  -4.846  -3.530
  291   3HB   ALA  36          3HB       ALA  36 -18.525  -4.190  -4.608
  292    H    LYS  37           H        LYS  37 -18.104  -3.408  -7.163
  293    HA   LYS  37           HA       LYS  37 -19.503  -5.310  -8.916
  294   1HB   LYS  37          1HB       LYS  37 -20.424  -3.151  -8.290
  295   2HB   LYS  37          2HB       LYS  37 -19.095  -2.252  -8.960
  296   1HG   LYS  37          1HG       LYS  37 -20.743  -4.016 -10.854
  297   2HG   LYS  37          2HG       LYS  37 -21.491  -2.556 -10.228
  298   1HD   LYS  37          1HD       LYS  37 -19.867  -1.071 -11.204
  299   2HD   LYS  37          2HD       LYS  37 -18.688  -2.341 -11.483
  300   1HE   LYS  37          1HE       LYS  37 -20.102  -3.421 -13.220
  301   2HE   LYS  37          2HE       LYS  37 -21.397  -2.231 -12.985
  302   1HZ   LYS  37          1HZ       LYS  37 -19.562  -1.756 -14.839
  303   2HZ   LYS  37          2HZ       LYS  37 -19.905  -0.466 -13.837
  304   3HZ   LYS  37          3HZ       LYS  37 -18.552  -1.377 -13.642
  305    H    GLU  38           H        GLU  38 -16.526  -3.385  -9.605
  306    HA   GLU  38           HA       GLU  38 -16.447  -4.504 -12.395
  307   1HB   GLU  38          2HB       GLU  38 -15.559  -2.061 -11.225
  308   2HB   GLU  38          1HB       GLU  38 -14.057  -2.884 -11.484
  309   1HG   GLU  38          1HG       GLU  38 -14.449  -1.597 -13.452
  310   2HG   GLU  38          2HG       GLU  38 -14.755  -3.254 -13.958
  311    H    SER  39           H        SER  39 -15.030  -5.782  -9.481
  312    HA   SER  39           HA       SER  39 -12.968  -7.367 -11.128
  313   1HB   SER  39          1HB       SER  39 -12.606  -5.917  -8.453
  314   2HB   SER  39          2HB       SER  39 -11.571  -7.228  -8.950
  315    HG   SER  39           HG       SER  39 -12.130  -5.010 -10.633
  316    H    GLU  40           H        GLU  40 -12.161  -9.238 -10.128
  317    HA   GLU  40           HA       GLU  40 -14.266 -10.903  -8.651
  318   1HB   GLU  40          1HB       GLU  40 -13.719 -11.774 -10.872
  319   2HB   GLU  40          2HB       GLU  40 -11.993 -11.717 -10.558
  320   1HG   GLU  40          1HG       GLU  40 -12.834 -14.044 -10.471
  321   2HG   GLU  40          2HG       GLU  40 -12.147 -13.591  -8.927
  322    H    MET  41           H        MET  41 -13.442 -12.342  -7.056
  323    HA   MET  41           HA       MET  41 -10.845 -11.836  -5.652
  324   1HB   MET  41          1HB       MET  41 -13.389 -11.029  -4.064
  325   2HB   MET  41          2HB       MET  41 -11.734 -10.991  -3.504
  326   1HG   MET  41          1HG       MET  41 -12.256  -8.710  -3.799
  327   2HG   MET  41          2HG       MET  41 -11.382  -9.061  -5.302
  328   1HE   MET  41          1HE       MET  41 -12.415  -7.012  -6.401
  329   2HE   MET  41          2HE       MET  41 -14.149  -6.766  -6.751
  330   3HE   MET  41          3HE       MET  41 -13.534  -6.516  -5.088
  331    H    LYS  42           H        LYS  42 -11.555 -14.046  -4.495
  332    HA   LYS  42           HA       LYS  42 -13.205 -15.670  -4.164
  333   1HB   LYS  42          1HB       LYS  42 -10.925 -15.514  -2.788
  334   2HB   LYS  42          2HB       LYS  42 -11.910 -15.050  -1.435
  335   1HG   LYS  42          1HG       LYS  42 -11.586 -17.391  -1.174
  336   2HG   LYS  42          2HG       LYS  42 -13.245 -17.268  -1.747
  337   1HD   LYS  42          1HD       LYS  42 -12.384 -17.745  -4.148
  338   2HD   LYS  42          2HD       LYS  42 -10.752 -17.885  -3.497
  339   1HE   LYS  42          1HE       LYS  42 -11.523 -19.830  -2.020
  340   2HE   LYS  42          2HE       LYS  42 -13.156 -19.679  -2.680
  341   1HZ   LYS  42          1HZ       LYS  42 -10.691 -20.247  -4.342
  342   2HZ   LYS  42          2HZ       LYS  42 -11.838 -21.366  -3.966
  343   3HZ   LYS  42          3HZ       LYS  42 -12.201 -20.104  -4.958
  344    H    ALA  43           H        ALA  43 -15.340 -15.086  -4.313
  345    HA   ALA  43           HA       ALA  43 -17.108 -13.407  -3.411
  346   1HB   ALA  43          1HB       ALA  43 -17.600 -16.437  -3.039
  347   2HB   ALA  43          2HB       ALA  43 -18.869 -15.208  -3.231
  348   3HB   ALA  43          3HB       ALA  43 -17.736 -15.520  -4.568
  349    H    GLU  44           H        GLU  44 -16.907 -15.125  -0.259
  350    HA   GLU  44           HA       GLU  44 -18.426 -12.754   0.921
  351   1HB   GLU  44          1HB       GLU  44 -16.013 -14.096   2.304
  352   2HB   GLU  44          2HB       GLU  44 -17.088 -12.973   3.112
  353   1HG   GLU  44          1HG       GLU  44 -17.979 -15.617   1.888
  354   2HG   GLU  44          2HG       GLU  44 -17.539 -15.364   3.585
  355    H    HIS  45           H        HIS  45 -15.148 -12.731  -0.193
  356    HA   HIS  45           HA       HIS  45 -13.983 -10.448   1.077
  357   1HB   HIS  45          1HB       HIS  45 -13.675 -11.552  -1.768
  358   2HB   HIS  45          2HB       HIS  45 -13.010  -9.975  -1.469
  359    HD2  HIS  45           HD2      HIS  45 -12.779 -13.524   0.237
  360    HE1  HIS  45           HE1      HIS  45  -9.395 -11.392   1.312
  361    HE2  HIS  45           HE2      HIS  45 -10.605 -13.665   1.650
  362    H    ALA  46           H        ALA  46 -16.645  -9.989  -1.126
  363    HA   ALA  46           HA       ALA  46 -16.315  -7.083  -1.418
  364   1HB   ALA  46          1HB       ALA  46 -17.835  -8.386  -2.948
  365   2HB   ALA  46          2HB       ALA  46 -18.916  -8.776  -1.581
  366   3HB   ALA  46          3HB       ALA  46 -18.748  -7.095  -2.139
  367    H    LYS  47           H        LYS  47 -17.777  -9.027   1.188
  368    HA   LYS  47           HA       LYS  47 -18.910  -6.749   2.711
  369   1HB   LYS  47          1HB       LYS  47 -18.022  -9.528   3.793
  370   2HB   LYS  47          2HB       LYS  47 -18.796  -8.277   4.722
  371   1HG   LYS  47          1HG       LYS  47 -20.601  -9.507   4.378
  372   2HG   LYS  47          2HG       LYS  47 -20.784  -8.481   2.956
  373   1HD   LYS  47          1HD       LYS  47 -19.855 -10.287   1.491
  374   2HD   LYS  47          2HD       LYS  47 -19.380 -11.255   2.889
  375   1HE   LYS  47          1HE       LYS  47 -21.743 -11.570   3.608
  376   2HE   LYS  47          2HE       LYS  47 -22.331 -10.514   2.310
  377   1HZ   LYS  47          1HZ       LYS  47 -21.196 -12.214   0.710
  378   2HZ   LYS  47          2HZ       LYS  47 -20.975 -13.234   1.981
  379   3HZ   LYS  47          3HZ       LYS  47 -22.488 -12.831   1.533
  380    H    VAL  48           H        VAL  48 -16.013  -8.765   3.056
  381    HA   VAL  48           HA       VAL  48 -14.558  -7.316   5.042
  382    HB   VAL  48           HB       VAL  48 -14.096  -9.550   3.188
  383   1HG1  VAL  48          1HG2      VAL  48 -12.531  -8.266   1.741
  384   2HG1  VAL  48          2HG2      VAL  48 -11.546  -7.834   3.153
  385   3HG1  VAL  48          3HG2      VAL  48 -11.716  -9.534   2.645
  386   1HG2  VAL  48          1HG1      VAL  48 -13.904  -9.508   5.650
  387   2HG2  VAL  48          2HG1      VAL  48 -12.474 -10.226   4.861
  388   3HG2  VAL  48          3HG1      VAL  48 -12.397  -8.549   5.517
  389    H    LEU  49           H        LEU  49 -14.320  -6.781   1.620
  390    HA   LEU  49           HA       LEU  49 -12.557  -4.469   1.520
  391   1HB   LEU  49          1HB       LEU  49 -13.135  -5.774  -0.437
  392   2HB   LEU  49          2HB       LEU  49 -14.859  -5.592  -0.182
  393    HG   LEU  49           HG       LEU  49 -14.793  -3.200  -0.801
  394   1HD1  LEU  49          1HD1      LEU  49 -11.855  -3.730  -1.632
  395   2HD1  LEU  49          2HD1      LEU  49 -12.812  -2.245  -1.923
  396   3HD1  LEU  49          3HD1      LEU  49 -12.364  -2.696  -0.274
  397   1HD2  LEU  49          1HD2      LEU  49 -15.220  -5.229  -2.399
  398   2HD2  LEU  49          2HD2      LEU  49 -14.884  -3.668  -3.108
  399   3HD2  LEU  49          3HD2      LEU  49 -13.601  -4.917  -3.058
  400    H    MET  50           H        MET  50 -16.202  -4.556   1.752
  401    HA   MET  50           HA       MET  50 -16.625  -1.662   1.951
  402   1HB   MET  50          1HB       MET  50 -18.257  -3.712   1.270
  403   2HB   MET  50          2HB       MET  50 -18.616  -3.768   2.978
  404   1HG   MET  50          1HG       MET  50 -19.016  -1.385   1.039
  405   2HG   MET  50          2HG       MET  50 -20.277  -2.449   1.657
  406   1HE   MET  50          1HE       MET  50 -21.233   0.072   1.885
  407   2HE   MET  50          2HE       MET  50 -20.771   1.178   3.210
  408   3HE   MET  50          3HE       MET  50 -19.683   0.955   1.806
  409    H    ASP  51           H        ASP  51 -16.540  -4.215   4.483
  410    HA   ASP  51           HA       ASP  51 -16.916  -2.482   6.797
  411   1HB   ASP  51          1HB       ASP  51 -15.443  -5.191   6.582
  412   2HB   ASP  51          2HB       ASP  51 -15.911  -4.418   8.084
  413    H    SER  52           H        SER  52 -13.913  -3.583   5.149
  414    HA   SER  52           HA       SER  52 -11.980  -2.244   6.894
  415   1HB   SER  52          1HB       SER  52 -11.628  -3.016   3.921
  416   2HB   SER  52          2HB       SER  52 -10.341  -2.668   5.068
  417    HG   SER  52           HG       SER  52 -12.146  -4.845   5.029
  418    H    LEU  53           H        LEU  53 -13.422  -1.183   3.761
  419    HA   LEU  53           HA       LEU  53 -11.986   1.438   3.690
  420   1HB   LEU  53          2HB       LEU  53 -14.386   0.384   2.095
  421   2HB   LEU  53          1HB       LEU  53 -13.719   1.981   1.849
  422    HG   LEU  53           HG       LEU  53 -12.107  -0.627   1.513
  423   1HD1  LEU  53          1HD1      LEU  53 -13.453   1.218  -0.572
  424   2HD1  LEU  53          2HD1      LEU  53 -12.294  -0.071  -0.981
  425   3HD1  LEU  53          3HD1      LEU  53 -13.836  -0.484  -0.211
  426   1HD2  LEU  53          1HD2      LEU  53 -11.349   2.294   0.766
  427   2HD2  LEU  53          2HD2      LEU  53 -10.564   1.298   2.016
  428   3HD2  LEU  53          3HD2      LEU  53 -10.416   0.844   0.318
  429    H    THR  54           H        THR  54 -15.264   0.504   4.794
  430    HA   THR  54           HA       THR  54 -15.963   3.285   5.664
  431    HB   THR  54           HB       THR  54 -17.665   2.139   7.212
  432    HG1  THR  54           HG1      THR  54 -16.985  -0.198   5.736
  433   1HG2  THR  54          1HG2      THR  54 -19.207   1.406   5.388
  434   2HG2  THR  54          2HG2      THR  54 -18.396   2.932   4.969
  435   3HG2  THR  54          3HG2      THR  54 -17.865   1.405   4.219
  436    H    GLY  55           H        GLY  55 -14.275   0.541   7.323
  437   1HA   GLY  55          1HA       GLY  55 -13.897   1.863   9.932
  438   2HA   GLY  55          2HA       GLY  55 -12.835   0.633   9.265
  439    H    VAL  56           H        VAL  56 -11.930   2.103   6.904
  440    HA   VAL  56           HA       VAL  56  -9.707   3.660   7.910
  441    HB   VAL  56           HB       VAL  56 -10.951   4.172   5.146
  442   1HG1  VAL  56          1HG1      VAL  56  -9.219   5.904   5.764
  443   2HG1  VAL  56          2HG1      VAL  56  -8.051   4.629   6.179
  444   3HG1  VAL  56          3HG1      VAL  56  -8.576   4.862   4.493
  445   1HG2  VAL  56          1HG2      VAL  56 -10.383   1.767   5.277
  446   2HG2  VAL  56          2HG2      VAL  56  -9.297   2.591   4.164
  447   3HG2  VAL  56          3HG2      VAL  56  -8.721   2.165   5.797
  448    H    TRP  57           H        TRP  57 -12.953   4.916   6.880
  449    HA   TRP  57           HA       TRP  57 -12.088   7.720   7.754
  450   1HB   TRP  57          2HB       TRP  57 -13.591   7.697   5.802
  451   2HB   TRP  57          1HB       TRP  57 -14.750   6.641   6.574
  452    HD1  TRP  57           HD1      TRP  57 -16.405   7.735   8.486
  453    HE1  TRP  57           HE1      TRP  57 -17.134  10.178   9.161
  454    HE3  TRP  57           HE3      TRP  57 -12.667  10.130   6.005
  455    HZ2  TRP  57           HZ2      TRP  57 -16.064  12.738   8.600
  456    HZ3  TRP  57           HZ3      TRP  57 -12.572  12.599   6.123
  457    HH2  TRP  57           HH2      TRP  57 -14.186  13.877   7.452
  458    H    ASP  58           H        ASP  58 -14.633   5.296   8.877
  459    HA   ASP  58           HA       ASP  58 -15.395   6.873  11.156
  460   1HB   ASP  58          1HB       ASP  58 -15.375   3.807  10.708
  461   2HB   ASP  58          2HB       ASP  58 -16.074   4.529  12.123
  462    H    ASN  59           H        ASN  59 -12.526   4.916  10.972
  463    HA   ASN  59           HA       ASN  59 -12.078   5.129  14.005
  464   1HB   ASN  59          1HB       ASN  59 -10.810   3.054  12.115
  465   2HB   ASN  59          2HB       ASN  59 -10.466   3.214  13.819
  466   1HD2  ASN  59          1HD2      ASN  59 -12.668   3.089  15.206
  467   2HD2  ASN  59          2HD2      ASN  59 -13.706   1.670  14.665
  468    H    PHE  60           H        PHE  60 -10.889   6.112  10.910
  469    HA   PHE  60           HA       PHE  60  -8.393   7.288  12.173
  470   1HB   PHE  60          1HB       PHE  60  -8.346   5.857   9.440
  471   2HB   PHE  60          2HB       PHE  60  -7.107   6.933  10.006
  472    HD1  PHE  60           HD1      PHE  60  -8.254   3.508  10.103
  473    HD2  PHE  60           HD2      PHE  60  -5.981   6.393  12.343
  474    HE1  PHE  60           HE1      PHE  60  -7.203   1.696  11.392
  475    HE2  PHE  60           HE2      PHE  60  -4.961   4.581  13.637
  476    HZ   PHE  60           HZ       PHE  60  -5.571   2.224  13.176
  477    H    LEU  61           H        LEU  61  -9.770   8.492   9.465
  478    HA   LEU  61           HA       LEU  61  -8.537  11.095  10.145
  479   1HB   LEU  61          1HB       LEU  61  -8.866  11.996   7.982
  480   2HB   LEU  61          2HB       LEU  61  -7.828  10.624   7.866
  481    HG   LEU  61           HG       LEU  61 -10.776  10.214   7.250
  482   1HD1  LEU  61          1HD2      LEU  61 -10.241  12.380   6.110
  483   2HD1  LEU  61          2HD2      LEU  61  -8.865  11.625   5.271
  484   3HD1  LEU  61          3HD2      LEU  61 -10.534  11.087   4.947
  485   1HD2  LEU  61          1HD1      LEU  61  -9.844   8.697   5.453
  486   2HD2  LEU  61          2HD1      LEU  61  -8.190   9.210   5.846
  487   3HD2  LEU  61          3HD1      LEU  61  -9.134   8.269   7.026
  488    H    THR  62           H        THR  62 -11.520   9.630  10.872
  489    HA   THR  62           HA       THR  62 -13.331  11.814  10.497
  490    HB   THR  62           HB       THR  62 -12.954   9.188  12.246
  491    HG1  THR  62           HG1      THR  62 -13.229   8.909   9.954
  492   1HG2  THR  62          1HG2      THR  62 -15.276   9.062  12.540
  493   2HG2  THR  62          2HG2      THR  62 -14.537  10.450  13.422
  494   3HG2  THR  62          3HG2      THR  62 -15.481  10.740  11.891
  495    H    ALA  63           H        ALA  63 -11.095  10.997  13.112
  496    HA   ALA  63           HA       ALA  63 -12.041  13.080  15.025
  497   1HB   ALA  63          1HB       ALA  63  -9.400  11.478  14.826
  498   2HB   ALA  63          2HB       ALA  63  -9.956  12.407  16.236
  499   3HB   ALA  63          3HB       ALA  63 -10.869  10.976  15.711
  500    H    VAL  64           H        VAL  64 -10.295  13.379  12.099
  501    HA   VAL  64           HA       VAL  64  -8.313  15.426  12.898
  502    HB   VAL  64           HB       VAL  64  -9.205  14.546  10.097
  503   1HG1  VAL  64          1HG1      VAL  64  -7.153  15.705   9.197
  504   2HG1  VAL  64          2HG1      VAL  64  -8.272  16.874   9.911
  505   3HG1  VAL  64          3HG1      VAL  64  -6.817  16.394  10.805
  506   1HG2  VAL  64          1HG2      VAL  64  -7.897  12.796  11.423
  507   2HG2  VAL  64          2HG2      VAL  64  -7.013  13.349   9.987
  508   3HG2  VAL  64          3HG2      VAL  64  -6.562  13.935  11.607
  509    H    ALA  65           H        ALA  65 -11.394  15.711  10.945
  510    HA   ALA  65           HA       ALA  65 -11.537  18.676  11.751
  511   1HB   ALA  65          1HB       ALA  65 -12.922  18.957   9.656
  512   2HB   ALA  65          2HB       ALA  65 -11.277  18.412   9.290
  513   3HB   ALA  65          3HB       ALA  65 -12.630  17.262   9.219
  514    H    GLY  66           H        GLY  66 -12.290  16.270  13.233
  515   1HA   GLY  66          2HA       GLY  66 -14.045  15.258  14.550
  516   2HA   GLY  66          1HA       GLY  66 -14.577  16.916  14.659
  517    H    GLY  67           H        GLY  67 -14.930  14.975  11.727
  518   1HA   GLY  67          2HA       GLY  67 -17.288  13.957  11.440
  519   2HA   GLY  67          1HA       GLY  67 -17.988  15.507  11.870
  520    H    LYS  68           H        LYS  68 -16.179  17.123  10.308
  521    HA   LYS  68           HA       LYS  68 -17.685  17.028   7.689
  522   1HB   LYS  68          1HB       LYS  68 -15.660  19.036   8.894
  523   2HB   LYS  68          2HB       LYS  68 -16.419  19.254   7.334
  524   1HG   LYS  68          1HG       LYS  68 -18.684  19.441   8.351
  525   2HG   LYS  68          2HG       LYS  68 -18.042  19.064   9.948
  526   1HD   LYS  68          1HD       LYS  68 -16.544  21.119   9.838
  527   2HD   LYS  68          2HD       LYS  68 -17.241  21.537   8.270
  528   1HE   LYS  68          1HE       LYS  68 -19.556  21.711   9.338
  529   2HE   LYS  68          2HE       LYS  68 -18.875  21.250  10.903
  530   1HZ   LYS  68          1HZ       LYS  68 -18.031  23.702   9.342
  531   2HZ   LYS  68          2HZ       LYS  68 -18.978  23.731  10.688
  532   3HZ   LYS  68          3HZ       LYS  68 -17.404  23.268  10.793
  533    H    GLY  69           H        GLY  69 -16.651  16.906   5.653
  534   1HA   GLY  69          1HA       GLY  69 -14.556  15.111   5.389
  535   2HA   GLY  69          2HA       GLY  69 -15.020  16.152   4.038
  536    H    ILE  70           H        ILE  70 -12.469  15.632   3.639
  537    HA   ILE  70           HA       ILE  70 -10.814  17.884   4.920
  538    HB   ILE  70           HB       ILE  70  -9.986  15.058   4.081
  539   1HG1  ILE  70          1HG1      ILE  70 -11.124  14.949   6.282
  540   2HG1  ILE  70          2HG1      ILE  70  -9.428  14.584   6.460
  541   1HG2  ILE  70          1HG2      ILE  70  -8.211  17.315   5.232
  542   2HG2  ILE  70          2HG2      ILE  70  -7.680  15.628   5.035
  543   3HG2  ILE  70          3HG2      ILE  70  -8.107  16.609   3.624
  544   1HD1  ILE  70          1HD1      ILE  70  -8.985  16.888   7.407
  545   2HD1  ILE  70          2HD1      ILE  70 -10.708  17.299   7.199
  546   3HD1  ILE  70          3HD1      ILE  70 -10.225  16.014   8.333
  547    H    ASP  71           H        ASP  71 -10.377  19.384   3.404
  548    HA   ASP  71           HA       ASP  71 -10.526  18.884   0.472
  549   1HB   ASP  71          2HB       ASP  71 -10.008  21.299   0.279
  550   2HB   ASP  71          1HB       ASP  71 -11.322  20.994   1.383
  551    H    GLU  72           H        GLU  72  -8.660  19.628  -1.033
  552    HA   GLU  72           HA       GLU  72  -6.286  18.016  -0.572
  553   1HB   GLU  72          2HB       GLU  72  -7.092  18.805  -2.860
  554   2HB   GLU  72          1HB       GLU  72  -6.404  20.392  -2.530
  555   1HG   GLU  72          2HG       GLU  72  -4.098  19.247  -2.211
  556   2HG   GLU  72          1HG       GLU  72  -4.839  17.707  -2.626
  557    H    THR  73           H        THR  73  -6.795  21.403   0.186
  558    HA   THR  73           HA       THR  73  -4.005  22.117   0.923
  559    HB   THR  73           HB       THR  73  -6.374  23.644   2.246
  560    HG1  THR  73           HG1      THR  73  -7.216  24.327   0.453
  561   1HG2  THR  73          1HG2      THR  73  -5.247  25.605   1.339
  562   2HG2  THR  73          2HG2      THR  73  -4.054  24.624   2.220
  563   3HG2  THR  73          3HG2      THR  73  -4.090  24.598   0.434
  564    H    THR  74           H        THR  74  -6.781  21.452   2.807
  565    HA   THR  74           HA       THR  74  -5.433  20.959   5.404
  566    HB   THR  74           HB       THR  74  -7.554  19.671   6.142
  567    HG1  THR  74           HG1      THR  74  -7.810  19.140   3.767
  568   1HG2  THR  74          1HG2      THR  74  -9.094  21.615   6.014
  569   2HG2  THR  74          2HG2      THR  74  -7.455  22.095   6.547
  570   3HG2  THR  74          3HG2      THR  74  -8.003  22.421   4.886
  571    H    PHE  75           H        PHE  75  -6.181  18.497   2.857
  572    HA   PHE  75           HA       PHE  75  -4.992  16.262   4.313
  573   1HB   PHE  75          1HB       PHE  75  -6.475  16.144   2.201
  574   2HB   PHE  75          2HB       PHE  75  -5.088  16.561   1.253
  575    HD1  PHE  75           HD1      PHE  75  -3.323  14.852   0.843
  576    HD2  PHE  75           HD2      PHE  75  -6.642  13.906   3.421
  577    HE1  PHE  75           HE1      PHE  75  -2.826  12.459   0.608
  578    HE2  PHE  75           HE2      PHE  75  -6.118  11.517   3.176
  579    HZ   PHE  75           HZ       PHE  75  -4.239  10.794   1.785
  580    H    ILE  76           H        ILE  76  -3.403  18.556   1.936
  581    HA   ILE  76           HA       ILE  76  -0.724  17.371   2.230
  582    HB   ILE  76           HB       ILE  76  -1.883  19.877   0.971
  583   1HG1  ILE  76          1HG1      ILE  76  -0.691  19.093  -1.072
  584   2HG1  ILE  76          2HG1      ILE  76   0.164  17.849  -0.183
  585   1HG2  ILE  76          1HG2      ILE  76   0.351  20.766   0.260
  586   2HG2  ILE  76          2HG2      ILE  76   0.112  20.897   2.002
  587   3HG2  ILE  76          3HG2      ILE  76   1.167  19.620   1.356
  588   1HD1  ILE  76          1HD1      ILE  76  -2.886  17.844  -0.689
  589   2HD1  ILE  76          2HD1      ILE  76  -1.678  16.917  -1.604
  590   3HD1  ILE  76          3HD1      ILE  76  -1.962  16.550   0.109
  591    H    ASN  77           H        ASN  77  -2.247  20.234   3.848
  592    HA   ASN  77           HA       ASN  77  -0.009  20.864   5.627
  593   1HB   ASN  77          2HB       ASN  77  -1.934  22.380   5.113
  594   2HB   ASN  77          1HB       ASN  77  -3.047  21.314   5.897
  595   1HD2  ASN  77          1HD2      ASN  77   0.115  22.316   7.471
  596   2HD2  ASN  77          2HD2      ASN  77  -0.846  23.346   8.635
  597    H    SER  78           H        SER  78  -2.975  19.004   6.363
  598    HA   SER  78           HA       SER  78  -2.146  18.041   8.993
  599   1HB   SER  78          1HB       SER  78  -3.892  16.291   8.855
  600   2HB   SER  78          2HB       SER  78  -4.501  17.876   8.392
  601    HG   SER  78           HG       SER  78  -4.404  17.306   6.248
  602    H    MET  79           H        MET  79  -1.581  16.284   5.798
  603    HA   MET  79           HA       MET  79  -0.044  14.167   7.230
  604   1HB   MET  79          2HB       MET  79  -0.189  14.983   4.251
  605   2HB   MET  79          1HB       MET  79   0.887  13.714   4.794
  606   1HG   MET  79          1HG       MET  79  -2.163  13.591   5.227
  607   2HG   MET  79          2HG       MET  79  -1.294  12.874   3.864
  608   1HE   MET  79          1HE       MET  79  -1.645   9.489   5.575
  609   2HE   MET  79          2HE       MET  79  -2.807  10.732   5.018
  610   3HE   MET  79          3HE       MET  79  -1.369  10.335   4.025
  611    H    LYS  80           H        LYS  80   1.108  17.178   5.607
  612    HA   LYS  80           HA       LYS  80   3.964  16.656   5.884
  613   1HB   LYS  80          1HB       LYS  80   2.887  18.426   4.395
  614   2HB   LYS  80          2HB       LYS  80   2.444  19.335   5.818
  615   1HG   LYS  80          1HG       LYS  80   4.352  20.461   4.974
  616   2HG   LYS  80          2HG       LYS  80   4.888  19.647   6.404
  617   1HD   LYS  80          1HD       LYS  80   6.655  19.266   4.906
  618   2HD   LYS  80          2HD       LYS  80   5.810  17.728   4.900
  619   1HE   LYS  80          1HE       LYS  80   4.581  18.513   2.728
  620   2HE   LYS  80          2HE       LYS  80   5.563  19.983   2.757
  621   1HZ   LYS  80          1HZ       LYS  80   7.606  18.485   2.705
  622   2HZ   LYS  80          2HZ       LYS  80   6.652  17.159   2.602
  623   3HZ   LYS  80          3HZ       LYS  80   6.681  18.243   1.369
  624    H    GLU  81           H        GLU  81   1.834  18.534   8.035
  625    HA   GLU  81           HA       GLU  81   3.915  18.829  10.149
  626   1HB   GLU  81          1HB       GLU  81   0.943  19.611   9.936
  627   2HB   GLU  81          2HB       GLU  81   1.854  19.814  11.411
  628   1HG   GLU  81          1HG       GLU  81   1.802  21.942  10.186
  629   2HG   GLU  81          2HG       GLU  81   3.455  21.384  10.353
  630    H    MET  82           H        MET  82   1.105  16.578   9.716
  631    HA   MET  82           HA       MET  82   1.266  15.573  12.486
  632   1HB   MET  82          1HB       MET  82  -0.182  14.237  10.154
  633   2HB   MET  82          2HB       MET  82  -0.099  13.566  11.762
  634   1HG   MET  82          1HG       MET  82  -1.150  15.570  12.813
  635   2HG   MET  82          2HG       MET  82  -1.252  16.378  11.242
  636   1HE   MET  82          1HE       MET  82  -4.957  15.473  12.090
  637   2HE   MET  82          2HE       MET  82  -3.640  16.041  13.149
  638   3HE   MET  82          3HE       MET  82  -3.852  16.757  11.521
  639    H    VAL  83           H        VAL  83   3.016  14.522   9.448
  640    HA   VAL  83           HA       VAL  83   4.056  12.064  10.714
  641    HB   VAL  83           HB       VAL  83   5.888  12.078   9.028
  642   1HG1  VAL  83          1HG1      VAL  83   3.821  10.988   8.377
  643   2HG1  VAL  83          2HG1      VAL  83   3.095  12.516   7.820
  644   3HG1  VAL  83          3HG1      VAL  83   4.488  11.810   6.963
  645   1HG2  VAL  83          1HG2      VAL  83   6.057  13.704   7.181
  646   2HG2  VAL  83          2HG2      VAL  83   4.767  14.710   7.882
  647   3HG2  VAL  83          3HG2      VAL  83   6.321  14.539   8.728
  648    H    LYS  84           H        LYS  84   5.012  15.356  11.345
  649    HA   LYS  84           HA       LYS  84   7.667  14.676  12.513
  650   1HB   LYS  84          1HB       LYS  84   6.010  17.262  12.349
  651   2HB   LYS  84          2HB       LYS  84   7.439  17.168  13.338
  652   1HG   LYS  84          1HG       LYS  84   8.827  16.486  11.277
  653   2HG   LYS  84          2HG       LYS  84   7.387  16.619  10.298
  654   1HD   LYS  84          1HD       LYS  84   8.588  18.661   9.951
  655   2HD   LYS  84          2HD       LYS  84   7.142  19.043  10.841
  656   1HE   LYS  84          1HE       LYS  84   8.929  20.396  11.764
  657   2HE   LYS  84          2HE       LYS  84   8.479  19.237  13.005
  658   1HZ   LYS  84          1HZ       LYS  84  10.427  17.832  12.306
  659   2HZ   LYS  84          2HZ       LYS  84  10.834  18.894  11.130
  660   3HZ   LYS  84          3HZ       LYS  84  10.965  19.333  12.713
  661    H    ASN  85           H        ASN  85   4.586  14.773  13.694
  662    HA   ASN  85           HA       ASN  85   4.944  15.473  16.620
  663   1HB   ASN  85          1HB       ASN  85   2.930  16.042  15.066
  664   2HB   ASN  85          2HB       ASN  85   2.501  14.354  15.173
  665   1HD2  ASN  85          1HD2      ASN  85   1.936  17.336  16.535
  666   2HD2  ASN  85          2HD2      ASN  85   1.257  16.706  18.126
  667    HA   PRO  86           HA       PRO  86   5.898  11.120  17.736
  668   1HB   PRO  86          2HB       PRO  86   5.980  11.381  20.494
  669   2HB   PRO  86          1HB       PRO  86   7.249  11.990  19.418
  670   1HG   PRO  86          2HG       PRO  86   4.917  13.576  20.625
  671   2HG   PRO  86          1HG       PRO  86   6.644  14.004  20.646
  672   1HD   PRO  86          1HD       PRO  86   4.903  15.040  18.786
  673   2HD   PRO  86          2HD       PRO  86   6.601  14.682  18.327
  674    H    GLU  87           H        GLU  87   3.067  12.853  18.706
  675    HA   GLU  87           HA       GLU  87   1.619  10.243  19.394
  676   1HB   GLU  87          1HB       GLU  87   1.022  13.105  20.234
  677   2HB   GLU  87          2HB       GLU  87  -0.261  11.915  20.254
  678   1HG   GLU  87          1HG       GLU  87   2.398  11.556  21.788
  679   2HG   GLU  87          2HG       GLU  87   0.867  12.062  22.489
  680    H    ALA  88           H        ALA  88   1.279  12.744  16.864
  681    HA   ALA  88           HA       ALA  88  -1.444  11.727  16.059
  682   1HB   ALA  88          1HB       ALA  88  -1.283  13.378  14.237
  683   2HB   ALA  88          2HB       ALA  88  -0.768  14.149  15.750
  684   3HB   ALA  88          3HB       ALA  88   0.444  13.641  14.541
  685    H    LYS  89           H        LYS  89   1.671  10.590  15.485
  686    HA   LYS  89           HA       LYS  89   1.862   9.686  12.861
  687   1HB   LYS  89          2HB       LYS  89   3.262   7.728  13.891
  688   2HB   LYS  89          1HB       LYS  89   3.623   9.378  14.265
  689   1HG   LYS  89          1HG       LYS  89   4.135   8.049  16.174
  690   2HG   LYS  89          2HG       LYS  89   2.939   9.248  16.571
  691   1HD   LYS  89          1HD       LYS  89   1.121   7.502  16.565
  692   2HD   LYS  89          2HD       LYS  89   2.241   6.312  15.938
  693   1HE   LYS  89          1HE       LYS  89   1.963   5.801  18.259
  694   2HE   LYS  89          2HE       LYS  89   3.585   6.479  18.133
  695   1HZ   LYS  89          1HZ       LYS  89   1.196   8.195  18.873
  696   2HZ   LYS  89          2HZ       LYS  89   2.130   7.554  20.039
  697   3HZ   LYS  89          3HZ       LYS  89   2.770   8.614  18.994
  698    H    SER  90           H        SER  90   0.120   8.030  15.144
  699    HA   SER  90           HA       SER  90  -0.523   5.573  13.709
  700   1HB   SER  90          1HB       SER  90  -1.091   5.912  16.161
  701   2HB   SER  90          2HB       SER  90  -2.457   6.942  15.704
  702    HG   SER  90           HG       SER  90  -2.906   4.906  14.267
  703    H    VAL  91           H        VAL  91  -1.761   8.643  12.839
  704    HA   VAL  91           HA       VAL  91  -4.230   7.602  11.513
  705    HB   VAL  91           HB       VAL  91  -4.723   9.735  10.583
  706   1HG1  VAL  91          1HG2      VAL  91  -5.519   9.325  12.916
  707   2HG1  VAL  91          2HG2      VAL  91  -4.084  10.158  13.559
  708   3HG1  VAL  91          3HG2      VAL  91  -5.278  11.053  12.589
  709   1HG2  VAL  91          1HG1      VAL  91  -2.514  10.759  10.080
  710   2HG2  VAL  91          2HG1      VAL  91  -3.519  11.864  11.025
  711   3HG2  VAL  91          3HG1      VAL  91  -2.190  10.987  11.807
  712    H    VAL  92           H        VAL  92  -0.842   8.336  10.762
  713    HA   VAL  92           HA       VAL  92  -1.297   7.885   7.799
  714    HB   VAL  92           HB       VAL  92   0.055   9.728   8.258
  715   1HG1  VAL  92          1HG2      VAL  92   2.326   9.720   9.298
  716   2HG1  VAL  92          2HG2      VAL  92   1.017   9.474  10.443
  717   3HG1  VAL  92          3HG2      VAL  92   2.016   8.080   9.934
  718   1HG2  VAL  92          1HG1      VAL  92   2.108   9.175   6.916
  719   2HG2  VAL  92          2HG1      VAL  92   1.936   7.451   7.317
  720   3HG2  VAL  92          3HG1      VAL  92   0.721   8.238   6.296
  721    H    GLU  93           H        GLU  93   0.292   6.102  10.606
  722    HA   GLU  93           HA       GLU  93   0.924   3.926   8.552
  723   1HB   GLU  93          2HB       GLU  93   2.295   2.805  10.010
  724   2HB   GLU  93          1HB       GLU  93   2.751   4.473  10.094
  725   1HG   GLU  93          1HG       GLU  93   1.027   3.191  12.335
  726   2HG   GLU  93          2HG       GLU  93   2.749   2.928  12.241
  727    H    GLY  94           H        GLY  94  -1.386   4.404  11.229
  728   1HA   GLY  94          2HA       GLY  94  -2.234   1.751  11.936
  729   2HA   GLY  94          1HA       GLY  94  -3.262   3.163  11.920
  730    HA   PRO  95           HA       PRO  95  -5.476   1.604   8.297
  731   1HB   PRO  95          1HB       PRO  95  -4.095   3.421   6.252
  732   2HB   PRO  95          2HB       PRO  95  -5.833   3.120   6.476
  733   1HG   PRO  95          2HG       PRO  95  -4.754   5.419   7.455
  734   2HG   PRO  95          1HG       PRO  95  -5.887   4.510   8.482
  735   1HD   PRO  95          1HD       PRO  95  -2.822   4.505   8.599
  736   2HD   PRO  95          2HD       PRO  95  -3.991   4.633   9.943
  737    H    LEU  96           H        LEU  96  -1.940   1.318   7.787
  738    HA   LEU  96           HA       LEU  96  -2.180  -0.289   5.297
  739   1HB   LEU  96          1HB       LEU  96   0.081   0.049   7.310
  740   2HB   LEU  96          2HB       LEU  96   0.178  -1.220   6.142
  741    HG   LEU  96           HG       LEU  96   1.011   0.071   4.586
  742   1HD1  LEU  96          1HD2      LEU  96  -0.053   2.071   3.498
  743   2HD1  LEU  96          2HD2      LEU  96  -1.156   0.701   3.585
  744   3HD1  LEU  96          3HD2      LEU  96  -1.342   2.058   4.721
  745   1HD2  LEU  96          1HD1      LEU  96   1.684   2.466   5.146
  746   2HD2  LEU  96          2HD1      LEU  96   0.730   2.351   6.630
  747   3HD2  LEU  96          3HD1      LEU  96   2.130   1.273   6.375
  748    HA   PRO  97           HA       PRO  97  -2.248  -4.500   7.830
  749   1HB   PRO  97          1HB       PRO  97  -3.618  -3.416  10.356
  750   2HB   PRO  97          2HB       PRO  97  -2.586  -4.852  10.191
  751   1HG   PRO  97          1HG       PRO  97  -1.503  -2.574  11.199
  752   2HG   PRO  97          2HG       PRO  97  -0.575  -3.479   9.982
  753   1HD   PRO  97          1HD       PRO  97  -2.229  -0.938   9.567
  754   2HD   PRO  97          2HD       PRO  97  -0.624  -1.354   8.917
  755    H    LEU  98           H        LEU  98  -4.698  -2.030   8.182
  756    HA   LEU  98           HA       LEU  98  -7.180  -3.696   7.639
  757   1HB   LEU  98          1HB       LEU  98  -7.130  -1.688   9.091
  758   2HB   LEU  98          2HB       LEU  98  -6.513  -0.665   7.812
  759    HG   LEU  98           HG       LEU  98  -9.241  -2.054   7.704
  760   1HD1  LEU  98          1HD1      LEU  98  -8.570   0.853   8.553
  761   2HD1  LEU  98          2HD1      LEU  98 -10.203   0.179   8.354
  762   3HD1  LEU  98          3HD1      LEU  98  -9.148  -0.439   9.636
  763   1HD2  LEU  98          1HD2      LEU  98  -8.597  -1.373   5.414
  764   2HD2  LEU  98          2HD2      LEU  98  -9.650  -0.120   5.986
  765   3HD2  LEU  98          3HD2      LEU  98  -7.895   0.148   5.983
  766    H    PHE  99           H        PHE  99  -5.277  -1.276   5.616
  767    HA   PHE  99           HA       PHE  99  -6.643  -1.979   3.135
  768   1HB   PHE  99          1HB       PHE  99  -3.832  -0.799   3.596
  769   2HB   PHE  99          2HB       PHE  99  -4.439  -1.104   2.000
  770    HD1  PHE  99           HD1      PHE  99  -4.038   1.527   4.159
  771    HD2  PHE  99           HD2      PHE  99  -7.076  -0.185   1.640
  772    HE1  PHE  99           HE1      PHE  99  -5.130   3.714   3.976
  773    HE2  PHE  99           HE2      PHE  99  -8.157   2.015   1.462
  774    HZ   PHE  99           HZ       PHE  99  -7.201   3.967   2.623
  775    H    PHE 100           H        PHE 100  -3.924  -3.680   4.680
  776    HA   PHE 100           HA       PHE 100  -3.274  -5.476   2.500
  777   1HB   PHE 100          1HB       PHE 100  -2.148  -5.259   4.880
  778   2HB   PHE 100          2HB       PHE 100  -3.339  -6.392   5.451
  779    HD1  PHE 100           HD1      PHE 100  -0.203  -6.000   3.760
  780    HD2  PHE 100           HD2      PHE 100  -3.445  -8.773   4.160
  781    HE1  PHE 100           HE1      PHE 100   1.212  -7.802   2.824
  782    HE2  PHE 100           HE2      PHE 100  -2.032 -10.550   3.236
  783    HZ   PHE 100           HZ       PHE 100   0.322 -10.070   2.604
  784    H    ARG 101           H        ARG 101  -6.002  -5.833   4.929
  785    HA   ARG 101           HA       ARG 101  -6.932  -8.366   3.765
  786   1HB   ARG 101          1HB       ARG 101  -7.807  -6.616   5.979
  787   2HB   ARG 101          2HB       ARG 101  -9.202  -6.991   5.028
  788   1HG   ARG 101          1HG       ARG 101  -7.236  -9.105   6.131
  789   2HG   ARG 101          2HG       ARG 101  -8.714  -8.603   6.943
  790   1HD   ARG 101          1HD       ARG 101 -10.133  -9.444   5.072
  791   2HD   ARG 101          2HD       ARG 101  -8.705  -9.861   4.110
  792    HE   ARG 101           HE       ARG 101  -8.367 -11.249   6.624
  793   1HH1  ARG 101          1HH1      ARG 101 -10.556 -11.394   3.914
  794   2HH1  ARG 101          2HH1      ARG 101 -10.673 -13.236   4.030
  795   1HH2  ARG 101          1HH2      ARG 101  -8.555 -13.324   6.727
  796   2HH2  ARG 101          2HH2      ARG 101  -9.584 -14.240   5.513
  797    H    ALA 102           H        ALA 102  -7.607  -5.035   2.877
  798    HA   ALA 102           HA       ALA 102  -9.854  -5.583   0.954
  799   1HB   ALA 102          1HB       ALA 102  -9.543  -3.359   2.029
  800   2HB   ALA 102          2HB       ALA 102  -7.971  -3.146   1.216
  801   3HB   ALA 102          3HB       ALA 102  -9.467  -3.229   0.261
  802    H    VAL 103           H        VAL 103  -6.224  -5.108   0.600
  803    HA   VAL 103           HA       VAL 103  -6.224  -5.627  -2.302
  804    HB   VAL 103           HB       VAL 103  -3.791  -5.584  -0.417
  805   1HG1  VAL 103          1HG1      VAL 103  -3.879  -5.376  -3.517
  806   2HG1  VAL 103          2HG1      VAL 103  -2.433  -5.125  -2.514
  807   3HG1  VAL 103          3HG1      VAL 103  -3.196  -6.718  -2.589
  808   1HG2  VAL 103          1HG2      VAL 103  -3.346  -3.282  -1.348
  809   2HG2  VAL 103          2HG2      VAL 103  -4.905  -3.347  -2.203
  810   3HG2  VAL 103          3HG2      VAL 103  -4.862  -3.337  -0.429
  811    H    ASP 104           H        ASP 104  -5.443  -7.751   0.528
  812    HA   ASP 104           HA       ASP 104  -4.524 -10.087  -1.084
  813   1HB   ASP 104          2HB       ASP 104  -3.803  -9.442   1.256
  814   2HB   ASP 104          1HB       ASP 104  -5.427  -9.740   1.846
  815    H    THR 105           H        THR 105  -6.426  -9.719  -2.498
  816    HA   THR 105           HA       THR 105  -9.164 -10.397  -1.891
  817    HB   THR 105           HB       THR 105  -8.639  -9.183  -3.932
  818    HG1  THR 105           HG1      THR 105  -9.724 -11.722  -4.521
  819   1HG2  THR 105          1HG2      THR 105  -6.522 -10.207  -4.774
  820   2HG2  THR 105          2HG2      THR 105  -7.395 -11.725  -5.135
  821   3HG2  THR 105          3HG2      THR 105  -7.801 -10.230  -6.008
  822    H    ASN 106           H        ASN 106  -6.626 -12.634  -2.394
  823    HA   ASN 106           HA       ASN 106  -8.550 -15.015  -2.516
  824   1HB   ASN 106          1HB       ASN 106  -6.631 -16.382  -3.101
  825   2HB   ASN 106          2HB       ASN 106  -6.692 -14.991  -4.162
  826   1HD2  ASN 106          2HD2      ASN 106  -4.403 -15.182  -4.703
  827   2HD2  ASN 106          1HD2      ASN 106  -3.160 -15.143  -3.383
  828    H    GLU 107           H        GLU 107  -6.873 -13.214  -0.181
  829    HA   GLU 107           HA       GLU 107  -6.212 -13.371   1.987
  830   1HB   GLU 107          2HB       GLU 107  -7.639 -14.233   3.597
  831   2HB   GLU 107          1HB       GLU 107  -8.552 -13.478   2.331
  832   1HG   GLU 107          1HG       GLU 107  -9.358 -15.791   1.560
  833   2HG   GLU 107          2HG       GLU 107  -8.387 -16.535   2.840
  834    H    ASP 108           H        ASP 108  -4.372 -14.501   0.754
  835    HA   ASP 108           HA       ASP 108  -3.540 -17.160   2.002
  836   1HB   ASP 108          1HB       ASP 108  -3.190 -16.786  -0.425
  837   2HB   ASP 108          2HB       ASP 108  -2.432 -15.227  -0.163
  838    H    ASN 109           H        ASN 109  -3.139 -13.732   2.557
  839    HA   ASN 109           HA       ASN 109  -2.085 -12.536   4.276
  840   1HB   ASN 109          1HB       ASN 109  -1.097 -13.315   6.161
  841   2HB   ASN 109          2HB       ASN 109  -2.167 -14.619   5.763
  842   1HD2  ASN 109          2HD2      ASN 109   1.271 -13.828   5.044
  843   2HD2  ASN 109          1HD2      ASN 109   1.837 -15.457   5.690
  844    H    ASN 110           H        ASN 110  -0.770 -13.890   1.579
  845    HA   ASN 110           HA       ASN 110   1.545 -11.896   1.575
  846   1HB   ASN 110          1HB       ASN 110   1.694 -14.569   0.085
  847   2HB   ASN 110          2HB       ASN 110   2.976 -13.410   0.386
  848   1HD2  ASN 110          2HD2      ASN 110   1.219 -16.058   1.656
  849   2HD2  ASN 110          1HD2      ASN 110   2.297 -16.291   3.138
  850    H    ILE 111           H        ILE 111   1.512 -10.592  -0.247
  851    HA   ILE 111           HA       ILE 111  -0.854 -10.971  -2.174
  852    HB   ILE 111           HB       ILE 111   0.798  -8.509  -1.423
  853   1HG1  ILE 111          1HG1      ILE 111  -2.245  -8.951  -1.108
  854   2HG1  ILE 111          2HG1      ILE 111  -1.123  -9.400   0.146
  855   1HG2  ILE 111          1HG2      ILE 111   0.219  -8.295  -3.867
  856   2HG2  ILE 111          2HG2      ILE 111  -1.495  -8.590  -3.507
  857   3HG2  ILE 111          3HG2      ILE 111  -0.679  -7.125  -2.911
  858   1HD1  ILE 111          1HD1      ILE 111  -2.091  -7.163   0.626
  859   2HD1  ILE 111          2HD1      ILE 111  -0.331  -7.022   0.408
  860   3HD1  ILE 111          3HD1      ILE 111  -1.430  -6.494  -0.874
  861    H    SER 112           H        SER 112  -0.505 -11.754  -4.145
  862    HA   SER 112           HA       SER 112   2.275 -11.784  -5.359
  863   1HB   SER 112          2HB       SER 112   1.746 -13.695  -6.366
  864   2HB   SER 112          1HB       SER 112   0.398 -13.827  -5.266
  865    HG   SER 112           HG       SER 112  -1.016 -13.120  -6.849
  866    H    ARG 113           H        ARG 113   2.403 -11.291  -7.722
  867    HA   ARG 113           HA       ARG 113   1.613  -8.510  -8.193
  868   1HB   ARG 113          1HB       ARG 113   2.720  -8.725 -10.381
  869   2HB   ARG 113          2HB       ARG 113   3.670  -9.233  -9.020
  870   1HG   ARG 113          1HG       ARG 113   2.770 -11.731  -9.801
  871   2HG   ARG 113          2HG       ARG 113   2.563 -10.920 -11.331
  872   1HD   ARG 113          1HD       ARG 113   4.961 -10.247 -11.395
  873   2HD   ARG 113          2HD       ARG 113   5.247 -10.736  -9.744
  874    HE   ARG 113           HE       ARG 113   5.148 -12.536 -12.129
  875   1HH1  ARG 113          1HH1      ARG 113   4.769 -12.536  -8.670
  876   2HH1  ARG 113          2HH1      ARG 113   5.145 -14.320  -8.546
  877   1HH2  ARG 113          1HH2      ARG 113   5.604 -14.552 -11.954
  878   2HH2  ARG 113          2HH2      ARG 113   5.611 -15.382 -10.333
  879    H    ASP 114           H        ASP 114  -0.057 -11.470  -9.057
  880    HA   ASP 114           HA       ASP 114  -1.941 -10.091 -10.932
  881   1HB   ASP 114          1HB       ASP 114  -1.787 -12.947  -9.799
  882   2HB   ASP 114          2HB       ASP 114  -3.301 -12.379 -10.470
  883    H    GLU 115           H        GLU 115  -2.206 -11.154  -7.390
  884    HA   GLU 115           HA       GLU 115  -4.800  -9.970  -6.906
  885   1HB   GLU 115          1HB       GLU 115  -2.328 -10.407  -5.094
  886   2HB   GLU 115          2HB       GLU 115  -3.867  -9.849  -4.481
  887   1HG   GLU 115          2HG       GLU 115  -3.583 -12.251  -4.086
  888   2HG   GLU 115          1HG       GLU 115  -4.998 -11.961  -5.079
  889    H    TYR 116           H        TYR 116  -1.538  -8.539  -6.643
  890    HA   TYR 116           HA       TYR 116  -2.353  -5.795  -5.933
  891   1HB   TYR 116          1HB       TYR 116   0.040  -6.979  -5.844
  892   2HB   TYR 116          2HB       TYR 116   0.155  -6.602  -7.532
  893    HD1  TYR 116           HD1      TYR 116  -0.897  -4.754  -4.328
  894    HD2  TYR 116           HD2      TYR 116   1.581  -4.746  -7.845
  895    HE1  TYR 116           HE1      TYR 116   0.153  -2.642  -3.604
  896    HE2  TYR 116           HE2      TYR 116   2.655  -2.709  -7.076
  897    HH   TYR 116           HH       TYR 116   2.856  -1.229  -5.388
  898    H    GLY 117           H        GLY 117  -1.851  -7.390  -9.118
  899   1HA   GLY 117          1HA       GLY 117  -2.570  -5.232 -10.941
  900   2HA   GLY 117          2HA       GLY 117  -2.804  -6.945 -11.273
  901    H    ILE 118           H        ILE 118  -4.777  -7.596  -9.276
  902    HA   ILE 118           HA       ILE 118  -7.265  -6.358 -10.425
  903    HB   ILE 118           HB       ILE 118  -6.953  -8.330  -8.075
  904   1HG1  ILE 118          2HG1      ILE 118  -8.722  -9.608  -9.653
  905   2HG1  ILE 118          1HG1      ILE 118  -8.242  -8.483 -10.896
  906   1HG2  ILE 118          1HG2      ILE 118  -9.510  -6.920  -9.037
  907   2HG2  ILE 118          2HG2      ILE 118  -9.549  -8.379  -8.005
  908   3HG2  ILE 118          3HG2      ILE 118  -8.849  -6.880  -7.398
  909   1HD1  ILE 118          1HD1      ILE 118  -5.885  -9.330 -10.733
  910   2HD1  ILE 118          2HD1      ILE 118  -6.333 -10.417  -9.396
  911   3HD1  ILE 118          3HD1      ILE 118  -7.015 -10.683 -11.022
  912    H    PHE 119           H        PHE 119  -5.432  -5.791  -7.310
  913    HA   PHE 119           HA       PHE 119  -7.156  -3.673  -6.289
  914   1HB   PHE 119          1HB       PHE 119  -5.544  -4.413  -4.793
  915   2HB   PHE 119          2HB       PHE 119  -4.235  -4.415  -5.915
  916    HD1  PHE 119           HD1      PHE 119  -6.431  -1.968  -4.022
  917    HD2  PHE 119           HD2      PHE 119  -2.609  -2.694  -5.857
  918    HE1  PHE 119           HE1      PHE 119  -5.522   0.064  -2.963
  919    HE2  PHE 119           HE2      PHE 119  -1.728  -0.643  -4.825
  920    HZ   PHE 119           HZ       PHE 119  -3.172   0.731  -3.364
  921    H    PHE 120           H        PHE 120  -4.372  -3.275  -8.567
  922    HA   PHE 120           HA       PHE 120  -4.841  -0.438  -9.180
  923   1HB   PHE 120          1HB       PHE 120  -3.390  -2.769 -10.639
  924   2HB   PHE 120          2HB       PHE 120  -3.710  -1.352 -11.561
  925    HD1  PHE 120           HD1      PHE 120  -2.059   0.371 -11.559
  926    HD2  PHE 120           HD2      PHE 120  -2.207  -2.375  -8.277
  927    HE1  PHE 120           HE1      PHE 120   0.077   1.224 -10.713
  928    HE2  PHE 120           HE2      PHE 120  -0.202  -1.397  -7.326
  929    HZ   PHE 120           HZ       PHE 120   0.849   0.619  -8.440
  930    H    GLY 121           H        GLY 121  -6.177  -3.404 -10.880
  931   1HA   GLY 121          1HA       GLY 121  -7.866  -2.058 -12.838
  932   2HA   GLY 121          2HA       GLY 121  -8.215  -3.638 -12.148
  933    H    MET 122           H        MET 122  -8.662  -2.977  -9.449
  934    HA   MET 122           HA       MET 122 -11.383  -1.941  -9.402
  935   1HB   MET 122          2HB       MET 122  -9.366  -2.370  -7.083
  936   2HB   MET 122          1HB       MET 122 -10.994  -1.774  -6.905
  937   1HG   MET 122          2HG       MET 122 -11.844  -3.889  -8.106
  938   2HG   MET 122          1HG       MET 122 -10.223  -4.573  -7.900
  939   1HE   MET 122          1HE       MET 122  -9.116  -4.098  -5.119
  940   2HE   MET 122          2HE       MET 122 -10.052  -5.141  -4.010
  941   3HE   MET 122          3HE       MET 122  -9.510  -5.786  -5.579
  942    H    LEU 123           H        LEU 123  -8.327  -0.199  -8.667
  943    HA   LEU 123           HA       LEU 123  -9.613   2.449  -8.019
  944   1HB   LEU 123          1HB       LEU 123  -6.830   1.658  -9.187
  945   2HB   LEU 123          2HB       LEU 123  -7.266   3.308  -8.913
  946    HG   LEU 123           HG       LEU 123  -5.776   2.741  -7.270
  947   1HD1  LEU 123          1HD2      LEU 123  -8.458   2.587  -5.735
  948   2HD1  LEU 123          2HD2      LEU 123  -6.955   3.374  -5.207
  949   3HD1  LEU 123          3HD2      LEU 123  -7.943   4.065  -6.526
  950   1HD2  LEU 123          1HD1      LEU 123  -7.305   0.310  -6.426
  951   2HD2  LEU 123          2HD1      LEU 123  -5.754   0.415  -7.310
  952   3HD2  LEU 123          3HD1      LEU 123  -5.848   1.020  -5.655
  953    H    GLY 124           H        GLY 124  -9.362   0.755 -10.951
  954   1HA   GLY 124          1HA       GLY 124 -10.313   1.514 -13.097
  955   2HA   GLY 124          2HA       GLY 124  -9.951   3.183 -12.715
  956    H    LEU 125           H        LEU 125  -7.530   0.563 -12.583
  957    HA   LEU 125           HA       LEU 125  -6.122   1.712 -15.082
  958   1HB   LEU 125          2HB       LEU 125  -4.875   0.385 -12.582
  959   2HB   LEU 125          1HB       LEU 125  -3.993   0.948 -13.934
  960    HG   LEU 125           HG       LEU 125  -3.412   2.560 -12.777
  961   1HD1  LEU 125          1HD1      LEU 125  -4.610   4.719 -12.929
  962   2HD1  LEU 125          2HD1      LEU 125  -4.806   3.827 -14.452
  963   3HD1  LEU 125          3HD1      LEU 125  -6.139   3.901 -13.276
  964   1HD2  LEU 125          1HD2      LEU 125  -5.957   2.466 -11.067
  965   2HD2  LEU 125          2HD2      LEU 125  -4.413   1.674 -10.677
  966   3HD2  LEU 125          3HD2      LEU 125  -4.511   3.448 -10.687
  967    H    ASP 126           H        ASP 126  -4.176  -0.065 -15.381
  968    HA   ASP 126           HA       ASP 126  -5.548  -2.677 -16.265
  969   1HB   ASP 126          1HB       ASP 126  -4.902  -1.182 -18.184
  970   2HB   ASP 126          2HB       ASP 126  -3.234  -1.122 -17.621
  971    H    LYS 127           H        LYS 127  -4.240  -4.526 -16.180
  972    HA   LYS 127           HA       LYS 127  -2.758  -4.992 -13.670
  973   1HB   LYS 127          1HB       LYS 127  -3.113  -6.679 -16.223
  974   2HB   LYS 127          2HB       LYS 127  -2.021  -7.195 -14.959
  975   1HG   LYS 127          1HG       LYS 127  -3.873  -7.166 -13.255
  976   2HG   LYS 127          2HG       LYS 127  -5.028  -6.699 -14.476
  977   1HD   LYS 127          1HD       LYS 127  -4.813  -8.772 -15.702
  978   2HD   LYS 127          2HD       LYS 127  -3.293  -9.221 -14.977
  979   1HE   LYS 127          1HE       LYS 127  -5.916  -9.079 -13.328
  980   2HE   LYS 127          2HE       LYS 127  -5.431 -10.526 -14.217
  981   1HZ   LYS 127          1HZ       LYS 127  -3.436 -10.816 -12.845
  982   2HZ   LYS 127          2HZ       LYS 127  -3.502  -9.269 -12.291
  983   3HZ   LYS 127          3HZ       LYS 127  -4.584 -10.375 -11.763
  984    H    THR 128           H        THR 128  -1.560  -4.115 -16.910
  985    HA   THR 128           HA       THR 128   1.299  -4.756 -16.457
  986    HB   THR 128           HB       THR 128   1.778  -3.205 -18.386
  987    HG1  THR 128           HG1      THR 128  -0.416  -2.566 -19.371
  988   1HG2  THR 128          1HG2      THR 128   0.589  -4.363 -20.176
  989   2HG2  THR 128          2HG2      THR 128   1.126  -5.549 -18.960
  990   3HG2  THR 128          3HG2      THR 128  -0.588  -5.048 -19.036
  991    H    MET 129           H        MET 129  -0.656  -2.124 -15.190
  992    HA   MET 129           HA       MET 129   1.644  -0.248 -14.653
  993   1HB   MET 129          1HB       MET 129  -1.098  -0.443 -13.285
  994   2HB   MET 129          2HB       MET 129   0.021   0.917 -13.152
  995   1HG   MET 129          2HG       MET 129  -1.672   0.060 -15.543
  996   2HG   MET 129          1HG       MET 129  -1.823   1.504 -14.564
  997   1HE   MET 129          1HE       MET 129  -0.057  -0.163 -17.592
  998   2HE   MET 129          2HE       MET 129  -1.343   1.033 -17.937
  999   3HE   MET 129          3HE       MET 129   0.341   1.357 -18.447
 1000    H    ALA 130           H        ALA 130   0.089  -2.899 -12.976
 1001    HA   ALA 130           HA       ALA 130   1.126  -2.406 -10.233
 1002   1HB   ALA 130          1HB       ALA 130   0.187  -4.671  -9.769
 1003   2HB   ALA 130          2HB       ALA 130  -0.938  -3.671 -10.690
 1004   3HB   ALA 130          3HB       ALA 130  -0.028  -4.964 -11.512
 1005    HA   PRO 131           HA       PRO 131   4.674  -5.748 -10.892
 1006   1HB   PRO 131          1HB       PRO 131   5.882  -5.792 -13.441
 1007   2HB   PRO 131          2HB       PRO 131   4.730  -6.970 -12.793
 1008   1HG   PRO 131          1HG       PRO 131   4.140  -4.566 -14.587
 1009   2HG   PRO 131          2HG       PRO 131   3.514  -6.221 -14.744
 1010   1HD   PRO 131          1HD       PRO 131   2.018  -4.257 -13.647
 1011   2HD   PRO 131          2HD       PRO 131   1.923  -5.885 -12.929
 1012    H    ALA 132           H        ALA 132   4.891  -2.769 -12.879
 1013    HA   ALA 132           HA       ALA 132   7.588  -1.968 -12.164
 1014   1HB   ALA 132          1HB       ALA 132   6.838   0.343 -12.847
 1015   2HB   ALA 132          2HB       ALA 132   6.254  -0.884 -13.988
 1016   3HB   ALA 132          3HB       ALA 132   5.135  -0.174 -12.793
 1017    H    SER 133           H        SER 133   4.633  -1.549 -10.256
 1018    HA   SER 133           HA       SER 133   6.105   0.031  -8.057
 1019   1HB   SER 133          1HB       SER 133   3.146  -0.946  -8.125
 1020   2HB   SER 133          2HB       SER 133   3.845   0.197  -6.969
 1021    HG   SER 133           HG       SER 133   3.842   0.645  -9.767
 1022    H    PHE 134           H        PHE 134   4.823  -3.191  -8.678
 1023    HA   PHE 134           HA       PHE 134   5.106  -4.379  -5.998
 1024   1HB   PHE 134          1HB       PHE 134   3.849  -5.240  -8.130
 1025   2HB   PHE 134          2HB       PHE 134   5.390  -5.657  -8.806
 1026    HD1  PHE 134           HD1      PHE 134   2.807  -6.656  -6.365
 1027    HD2  PHE 134           HD2      PHE 134   6.792  -7.481  -7.772
 1028    HE1  PHE 134           HE1      PHE 134   2.812  -8.769  -5.154
 1029    HE2  PHE 134           HE2      PHE 134   6.815  -9.554  -6.489
 1030    HZ   PHE 134           HZ       PHE 134   4.823 -10.221  -5.162
 1031    H    ASP 135           H        ASP 135   7.360  -4.154  -8.747
 1032    HA   ASP 135           HA       ASP 135   9.603  -5.659  -7.781
 1033   1HB   ASP 135          1HB       ASP 135   9.603  -3.148  -9.575
 1034   2HB   ASP 135          2HB       ASP 135  11.004  -4.172  -9.318
 1035    H    ALA 136           H        ALA 136   8.738  -2.277  -6.808
 1036    HA   ALA 136           HA       ALA 136  11.277  -1.877  -5.320
 1037   1HB   ALA 136          1HB       ALA 136   9.979  -0.018  -4.119
 1038   2HB   ALA 136          2HB       ALA 136  10.064   0.130  -5.862
 1039   3HB   ALA 136          3HB       ALA 136   8.557  -0.444  -5.101
 1040    H    ILE 137           H        ILE 137   8.306  -3.515  -4.568
 1041    HA   ILE 137           HA       ILE 137   8.636  -3.413  -1.568
 1042    HB   ILE 137           HB       ILE 137   6.349  -4.697  -3.106
 1043   1HG1  ILE 137          1HG1      ILE 137   6.407  -1.798  -2.112
 1044   2HG1  ILE 137          2HG1      ILE 137   6.413  -2.301  -3.768
 1045   1HG2  ILE 137          1HG2      ILE 137   6.522  -5.430  -0.700
 1046   2HG2  ILE 137          2HG2      ILE 137   6.731  -3.782  -0.146
 1047   3HG2  ILE 137          3HG2      ILE 137   5.168  -4.316  -0.774
 1048   1HD1  ILE 137          1HD1      ILE 137   4.173  -1.666  -3.260
 1049   2HD1  ILE 137          2HD1      ILE 137   4.194  -3.432  -3.534
 1050   3HD1  ILE 137          3HD1      ILE 137   4.072  -2.775  -1.873
 1051    H    ASP 138           H        ASP 138   8.695  -5.857  -4.257
 1052    HA   ASP 138           HA       ASP 138   8.971  -8.152  -2.457
 1053   1HB   ASP 138          1HB       ASP 138   8.211  -8.049  -4.964
 1054   2HB   ASP 138          2HB       ASP 138   9.912  -8.133  -5.383
 1055    H    THR 139           H        THR 139  10.602  -6.952  -1.105
 1056    HA   THR 139           HA       THR 139  13.443  -7.046  -1.672
 1057    HB   THR 139           HB       THR 139  12.164  -7.306   1.143
 1058    HG1  THR 139           HG1      THR 139  12.567  -5.169  -0.663
 1059   1HG2  THR 139          1HG2      THR 139  14.692  -7.498   1.179
 1060   2HG2  THR 139          2HG2      THR 139  14.806  -5.984   0.256
 1061   3HG2  THR 139          3HG2      THR 139  14.113  -5.973   1.890
 1062    H    ASN 140           H        ASN 140  11.413  -9.682  -0.720
 1063    HA   ASN 140           HA       ASN 140  13.572 -11.618   0.054
 1064   1HB   ASN 140          2HB       ASN 140  11.719 -13.265   0.127
 1065   2HB   ASN 140          1HB       ASN 140  11.324 -11.826   1.030
 1066   1HD2  ASN 140          2HD2      ASN 140   9.203 -11.018   0.608
 1067   2HD2  ASN 140          1HD2      ASN 140   8.312 -11.467  -0.913
 1068    H    ASN 141           H        ASN 141  12.253 -10.676  -3.053
 1069    HA   ASN 141           HA       ASN 141  12.692 -11.332  -5.252
 1070   1HB   ASN 141          1HB       ASN 141  15.247 -12.551  -3.995
 1071   2HB   ASN 141          2HB       ASN 141  14.945 -12.533  -5.704
 1072   1HD2  ASN 141          2HD2      ASN 141  15.212 -10.218  -2.989
 1073   2HD2  ASN 141          1HD2      ASN 141  15.912  -8.934  -4.100
 1074    H    ASP 142           H        ASP 142  10.787 -12.715  -4.206
 1075    HA   ASP 142           HA       ASP 142  10.907 -15.364  -5.753
 1076   1HB   ASP 142          1HB       ASP 142  11.182 -15.652  -3.182
 1077   2HB   ASP 142          2HB       ASP 142   9.547 -15.040  -2.993
 1078    H    GLY 143           H        GLY 143   9.138 -12.397  -5.312
 1079   1HA   GLY 143          1HA       GLY 143   7.288 -11.739  -6.675
 1080   2HA   GLY 143          2HA       GLY 143   6.985 -13.393  -7.099
 1081    H    LEU 144           H        LEU 144   7.122 -12.307  -3.751
 1082    HA   LEU 144           HA       LEU 144   4.135 -12.288  -3.426
 1083   1HB   LEU 144          2HB       LEU 144   5.635 -14.755  -2.918
 1084   2HB   LEU 144          1HB       LEU 144   5.382 -14.083  -1.348
 1085    HG   LEU 144           HG       LEU 144   2.885 -14.079  -1.744
 1086   1HD1  LEU 144          1HD1      LEU 144   2.769 -13.749  -4.160
 1087   2HD1  LEU 144          2HD1      LEU 144   3.591 -15.286  -4.478
 1088   3HD1  LEU 144          3HD1      LEU 144   1.949 -15.253  -3.745
 1089   1HD2  LEU 144          1HD2      LEU 144   2.604 -16.553  -1.669
 1090   2HD2  LEU 144          2HD2      LEU 144   4.245 -16.789  -2.326
 1091   3HD2  LEU 144          3HD2      LEU 144   4.018 -16.076  -0.712
 1092    H    LEU 145           H        LEU 145   3.679 -10.537  -2.198
 1093    HA   LEU 145           HA       LEU 145   5.815  -9.408  -0.347
 1094   1HB   LEU 145          1HB       LEU 145   3.102  -8.087  -0.797
 1095   2HB   LEU 145          2HB       LEU 145   4.615  -7.359  -0.329
 1096    HG   LEU 145           HG       LEU 145   3.890  -8.435  -3.096
 1097   1HD1  LEU 145          1HD1      LEU 145   3.672  -6.021  -3.768
 1098   2HD1  LEU 145          2HD1      LEU 145   2.482  -6.511  -2.550
 1099   3HD1  LEU 145          3HD1      LEU 145   3.891  -5.542  -2.072
 1100   1HD2  LEU 145          1HD2      LEU 145   5.905  -7.048  -3.925
 1101   2HD2  LEU 145          2HD2      LEU 145   6.415  -6.896  -2.237
 1102   3HD2  LEU 145          3HD2      LEU 145   6.335  -8.486  -2.991
 1103    H    SER 146           H        SER 146   5.774 -10.227   1.756
 1104    HA   SER 146           HA       SER 146   3.206 -11.236   2.975
 1105   1HB   SER 146          2HB       SER 146   4.487 -12.254   4.561
 1106   2HB   SER 146          1HB       SER 146   5.716 -12.148   3.326
 1107    HG   SER 146           HG       SER 146   6.578 -10.245   4.403
 1108    H    LEU 147           H        LEU 147   2.776 -10.475   5.363
 1109    HA   LEU 147           HA       LEU 147   1.802  -7.753   5.305
 1110   1HB   LEU 147          1HB       LEU 147   0.909  -9.438   6.836
 1111   2HB   LEU 147          2HB       LEU 147   2.359  -9.402   7.815
 1112    HG   LEU 147           HG       LEU 147   0.358  -8.087   8.716
 1113   1HD1  LEU 147          1HD2      LEU 147   2.888  -6.480   8.595
 1114   2HD1  LEU 147          2HD2      LEU 147   1.522  -6.297   9.719
 1115   3HD1  LEU 147          3HD2      LEU 147   2.483  -7.778   9.709
 1116   1HD2  LEU 147          1HD1      LEU 147   0.626  -6.188   6.414
 1117   2HD2  LEU 147          2HD1      LEU 147  -0.700  -7.289   6.788
 1118   3HD2  LEU 147          3HD1      LEU 147  -0.339  -5.954   7.895
 1119    H    GLU 148           H        GLU 148   4.891  -8.835   6.704
 1120    HA   GLU 148           HA       GLU 148   5.832  -6.292   7.756
 1121   1HB   GLU 148          2HB       GLU 148   6.779  -8.653   8.171
 1122   2HB   GLU 148          1HB       GLU 148   7.549  -8.564   6.598
 1123   1HG   GLU 148          1HG       GLU 148   9.208  -7.991   8.285
 1124   2HG   GLU 148          2HG       GLU 148   8.856  -6.499   7.432
 1125    H    GLU 149           H        GLU 149   6.467  -7.692   4.447
 1126    HA   GLU 149           HA       GLU 149   7.859  -5.337   3.458
 1127   1HB   GLU 149          1HB       GLU 149   6.245  -7.305   1.690
 1128   2HB   GLU 149          2HB       GLU 149   7.501  -6.205   1.186
 1129   1HG   GLU 149          1HG       GLU 149   8.717  -8.158   1.168
 1130   2HG   GLU 149          2HG       GLU 149   9.108  -7.636   2.806
 1131    H    PHE 150           H        PHE 150   4.402  -6.145   3.230
 1132    HA   PHE 150           HA       PHE 150   3.671  -3.727   1.627
 1133   1HB   PHE 150          1HB       PHE 150   2.277  -5.865   1.732
 1134   2HB   PHE 150          2HB       PHE 150   1.871  -5.474   3.378
 1135    HD1  PHE 150           HD1      PHE 150   0.318  -3.483   3.849
 1136    HD2  PHE 150           HD2      PHE 150   1.250  -4.658  -0.184
 1137    HE1  PHE 150           HE1      PHE 150  -1.571  -2.150   3.020
 1138    HE2  PHE 150           HE2      PHE 150  -0.647  -3.314  -1.001
 1139    HZ   PHE 150           HZ       PHE 150  -2.039  -2.035   0.596
 1140    H    VAL 151           H        VAL 151   3.544  -4.372   5.220
 1141    HA   VAL 151           HA       VAL 151   2.509  -1.648   5.818
 1142    HB   VAL 151           HB       VAL 151   2.809  -2.047   8.123
 1143   1HG1  VAL 151          1HG1      VAL 151   0.944  -3.737   7.303
 1144   2HG1  VAL 151          2HG1      VAL 151   2.181  -4.952   7.248
 1145   3HG1  VAL 151          3HG1      VAL 151   1.771  -4.267   8.764
 1146   1HG2  VAL 151          1HG2      VAL 151   5.164  -2.793   8.296
 1147   2HG2  VAL 151          2HG2      VAL 151   4.135  -3.900   9.206
 1148   3HG2  VAL 151          3HG2      VAL 151   4.746  -4.370   7.607
 1149    H    ILE 152           H        ILE 152   5.919  -2.971   5.636
 1150    HA   ILE 152           HA       ILE 152   7.223  -0.427   6.284
 1151    HB   ILE 152           HB       ILE 152   8.183  -2.972   4.869
 1152   1HG1  ILE 152          1HG1      ILE 152   8.968  -1.761   7.612
 1153   2HG1  ILE 152          2HG1      ILE 152   7.738  -2.990   7.394
 1154   1HG2  ILE 152          1HG2      ILE 152   9.966  -0.520   5.484
 1155   2HG2  ILE 152          2HG2      ILE 152  10.550  -2.123   4.954
 1156   3HG2  ILE 152          3HG2      ILE 152   9.566  -1.152   3.870
 1157   1HD1  ILE 152          1HD1      ILE 152   9.482  -4.562   6.376
 1158   2HD1  ILE 152          2HD1      ILE 152  10.741  -3.390   6.852
 1159   3HD1  ILE 152          3HD1      ILE 152   9.723  -4.156   8.091
 1160    H    ALA 153           H        ALA 153   6.595  -1.911   2.999
 1161    HA   ALA 153           HA       ALA 153   7.472   0.446   1.530
 1162   1HB   ALA 153          1HB       ALA 153   5.588  -1.816   0.653
 1163   2HB   ALA 153          2HB       ALA 153   6.325  -0.576  -0.406
 1164   3HB   ALA 153          3HB       ALA 153   7.365  -1.725   0.454
 1165    H    GLY 154           H        GLY 154   4.158  -0.265   2.878
 1166   1HA   GLY 154          1HA       GLY 154   2.812   2.007   1.589
 1167   2HA   GLY 154          2HA       GLY 154   2.291   1.226   3.079
 1168    H    SER 155           H        SER 155   4.557   1.569   4.716
 1169    HA   SER 155           HA       SER 155   4.383   4.341   5.709
 1170   1HB   SER 155          1HB       SER 155   6.692   2.357   6.243
 1171   2HB   SER 155          2HB       SER 155   6.222   3.739   7.224
 1172    HG   SER 155           HG       SER 155   4.755   1.326   6.777
 1173    H    ASP 156           H        ASP 156   6.872   2.750   3.639
 1174    HA   ASP 156           HA       ASP 156   8.610   5.021   3.179
 1175   1HB   ASP 156          2HB       ASP 156   9.137   2.602   2.664
 1176   2HB   ASP 156          1HB       ASP 156   8.045   2.656   1.288
 1177    H    PHE 157           H        PHE 157   5.840   3.913   1.073
 1178    HA   PHE 157           HA       PHE 157   5.809   6.148  -0.838
 1179   1HB   PHE 157          1HB       PHE 157   4.466   4.165  -1.243
 1180   2HB   PHE 157          2HB       PHE 157   3.548   4.359   0.224
 1181    HD1  PHE 157           HD1      PHE 157   3.887   5.593  -3.294
 1182    HD2  PHE 157           HD2      PHE 157   1.774   6.079   0.416
 1183    HE1  PHE 157           HE1      PHE 157   2.082   6.810  -4.460
 1184    HE2  PHE 157           HE2      PHE 157   0.052   7.402  -0.739
 1185    HZ   PHE 157           HZ       PHE 157   0.144   7.672  -3.186
 1186    H    PHE 158           H        PHE 158   4.289   6.011   2.474
 1187    HA   PHE 158           HA       PHE 158   3.200   8.775   2.216
 1188   1HB   PHE 158          1HB       PHE 158   3.511   7.070   4.764
 1189   2HB   PHE 158          2HB       PHE 158   2.666   8.576   4.643
 1190    HD1  PHE 158           HD1      PHE 158   0.993   8.202   2.088
 1191    HD2  PHE 158           HD2      PHE 158   1.861   5.507   5.337
 1192    HE1  PHE 158           HE1      PHE 158  -1.053   6.939   1.611
 1193    HE2  PHE 158           HE2      PHE 158  -0.233   4.321   4.897
 1194    HZ   PHE 158           HZ       PHE 158  -1.692   5.016   3.018
 1195    H    MET 159           H        MET 159   6.181   7.579   3.902
 1196    HA   MET 159           HA       MET 159   6.875  10.484   4.574
 1197   1HB   MET 159          1HB       MET 159   7.952   7.805   5.650
 1198   2HB   MET 159          2HB       MET 159   8.621   9.363   6.093
 1199   1HG   MET 159          1HG       MET 159   6.449  10.103   7.099
 1200   2HG   MET 159          2HG       MET 159   5.696   8.560   6.643
 1201   1HE   MET 159          1HE       MET 159   4.987   8.185   9.123
 1202   2HE   MET 159          2HE       MET 159   6.117   8.104  10.503
 1203   3HE   MET 159          3HE       MET 159   5.810   9.670   9.699
 1204    H    ASN 160           H        ASN 160   8.367   7.837   2.650
 1205    HA   ASN 160           HA       ASN 160  10.969   9.383   2.416
 1206   1HB   ASN 160          2HB       ASN 160  10.984   6.927   2.918
 1207   2HB   ASN 160          1HB       ASN 160  10.106   6.581   1.443
 1208   1HD2  ASN 160          1HD2      ASN 160  11.936   5.318   0.894
 1209   2HD2  ASN 160          2HD2      ASN 160  13.291   6.616   1.239
 1210    H    ASP 161           H        ASP 161  11.721  10.260   0.516
 1211    HA   ASP 161           HA       ASP 161   9.697  10.807  -1.742
 1212   1HB   ASP 161          2HB       ASP 161  12.046  12.496  -0.713
 1213   2HB   ASP 161          1HB       ASP 161  11.257  12.761  -2.248
 1214    H    GLY 162           H        GLY 162  11.093   8.332  -1.639
 1215   1HA   GLY 162          1HA       GLY 162  13.328   8.252  -3.520
 1216   2HA   GLY 162          2HA       GLY 162  12.385   6.868  -3.004
 1217    H    ASP 163           H        ASP 163  13.260   8.489  -5.652
 1218    HA   ASP 163           HA       ASP 163  10.812   8.407  -7.243
 1219   1HB   ASP 163          1HB       ASP 163  13.017   9.906  -7.450
 1220   2HB   ASP 163          2HB       ASP 163  13.670   8.573  -8.392
 1221    H    SER 164           H        SER 164  11.471   7.490  -9.635
 1222    HA   SER 164           HA       SER 164  10.744   5.749 -11.019
 1223   1HB   SER 164          1HB       SER 164  13.194   5.465 -10.683
 1224   2HB   SER 164          2HB       SER 164  12.918   4.290  -9.394
 1225    HG   SER 164           HG       SER 164  13.235   3.361 -11.511
 1226    H    THR 165           H        THR 165  11.213   3.335  -8.464
 1227    HA   THR 165           HA       THR 165   8.452   2.336  -9.187
 1228    HB   THR 165           HB       THR 165   9.239   0.130  -8.158
 1229    HG1  THR 165           HG1      THR 165  11.417   1.825  -7.515
 1230   1HG2  THR 165          1HG2      THR 165   9.750   0.515 -10.605
 1231   2HG2  THR 165          2HG2      THR 165  11.338   1.159 -10.140
 1232   3HG2  THR 165          3HG2      THR 165  10.924  -0.527  -9.764
 1233    H    ASN 166           H        ASN 166   9.894   2.840  -5.854
 1234    HA   ASN 166           HA       ASN 166   7.215   2.095  -4.791
 1235   1HB   ASN 166          1HB       ASN 166   9.635   2.088  -3.536
 1236   2HB   ASN 166          2HB       ASN 166   9.129   3.650  -2.965
 1237   1HD2  ASN 166          1HD2      ASN 166   6.978   3.597  -1.784
 1238   2HD2  ASN 166          2HD2      ASN 166   6.679   2.090  -0.768
 1239    H    LYS 167           H        LYS 167   7.877   4.863  -6.380
 1240    HA   LYS 167           HA       LYS 167   6.009   6.550  -4.577
 1241   1HB   LYS 167          1HB       LYS 167   6.475   8.538  -5.977
 1242   2HB   LYS 167          2HB       LYS 167   8.031   7.865  -5.548
 1243   1HG   LYS 167          1HG       LYS 167   8.310   6.875  -7.829
 1244   2HG   LYS 167          2HG       LYS 167   6.669   7.325  -8.279
 1245   1HD   LYS 167          1HD       LYS 167   7.260   9.788  -7.997
 1246   2HD   LYS 167          2HD       LYS 167   8.906   9.340  -7.598
 1247   1HE   LYS 167          1HE       LYS 167   9.086   8.142  -9.895
 1248   2HE   LYS 167          2HE       LYS 167   7.474   8.721 -10.293
 1249   1HZ   LYS 167          1HZ       LYS 167   8.439  11.098  -9.901
 1250   2HZ   LYS 167          2HZ       LYS 167   9.941  10.418  -9.729
 1251   3HZ   LYS 167          3HZ       LYS 167   9.170  10.302 -11.158
 1252    H    VAL 168           H        VAL 168   5.880   4.598  -7.212
 1253    HA   VAL 168           HA       VAL 168   2.947   5.373  -7.658
 1254    HB   VAL 168           HB       VAL 168   2.927   3.653  -9.504
 1255   1HG1  VAL 168          1HG1      VAL 168   2.739   6.116  -9.964
 1256   2HG1  VAL 168          2HG1      VAL 168   4.509   6.240 -10.097
 1257   3HG1  VAL 168          3HG1      VAL 168   3.585   5.279 -11.281
 1258   1HG2  VAL 168          1HG2      VAL 168   4.848   3.071 -10.811
 1259   2HG2  VAL 168          2HG2      VAL 168   5.943   4.091  -9.825
 1260   3HG2  VAL 168          3HG2      VAL 168   5.226   2.630  -9.129
 1261    H    PHE 169           H        PHE 169   3.889   3.397  -5.728
 1262    HA   PHE 169           HA       PHE 169   2.434   1.493  -5.302
 1263   1HB   PHE 169          1HB       PHE 169   3.648   2.912  -3.467
 1264   2HB   PHE 169          2HB       PHE 169   2.085   3.563  -3.077
 1265    HD1  PHE 169           HD1      PHE 169   4.392   1.060  -2.124
 1266    HD2  PHE 169           HD2      PHE 169   0.172   1.711  -2.637
 1267    HE1  PHE 169           HE1      PHE 169   3.887  -0.650  -0.423
 1268    HE2  PHE 169           HE2      PHE 169  -0.306  -0.007  -0.941
 1269    HZ   PHE 169           HZ       PHE 169   1.553  -1.181   0.180
 1270    H    TRP 170           H        TRP 170   0.712   4.548  -5.246
 1271    HA   TRP 170           HA       TRP 170  -2.034   3.141  -5.382
 1272   1HB   TRP 170          1HB       TRP 170  -1.200   5.993  -4.506
 1273   2HB   TRP 170          2HB       TRP 170  -2.830   5.601  -4.808
 1274    HD1  TRP 170           HD1      TRP 170   0.143   4.585  -2.544
 1275    HE1  TRP 170           HE1      TRP 170  -0.599   3.677  -0.203
 1276    HE3  TRP 170           HE3      TRP 170  -4.734   3.978  -3.790
 1277    HZ2  TRP 170           HZ2      TRP 170  -3.035   2.402   0.651
 1278    HZ3  TRP 170           HZ3      TRP 170  -6.191   2.692  -2.256
 1279    HH2  TRP 170           HH2      TRP 170  -5.339   1.912  -0.062
 1280    H    GLY 171           H        GLY 171  -0.260   3.263  -7.666
 1281   1HA   GLY 171          1HA       GLY 171  -1.114   3.059  -9.996
 1282   2HA   GLY 171          2HA       GLY 171  -2.391   4.185  -9.654
 1283    HA   PRO 172           HA       PRO 172   1.256   6.150 -12.151
 1284   1HB   PRO 172          1HB       PRO 172  -1.228   6.900 -13.805
 1285   2HB   PRO 172          2HB       PRO 172   0.428   6.605 -14.372
 1286   1HG   PRO 172          1HG       PRO 172  -1.397   4.614 -14.606
 1287   2HG   PRO 172          2HG       PRO 172   0.221   4.204 -13.990
 1288   1HD   PRO 172          1HD       PRO 172  -2.349   4.619 -12.374
 1289   2HD   PRO 172          2HD       PRO 172  -1.094   3.352 -12.208
 1290    H    LEU 173           H        LEU 173   1.889   8.253 -12.002
 1291    HA   LEU 173           HA       LEU 173   0.682   9.951  -9.980
 1292   1HB   LEU 173          1HB       LEU 173   2.858  10.615 -12.026
 1293   2HB   LEU 173          2HB       LEU 173   2.408  11.671 -10.720
 1294    HG   LEU 173           HG       LEU 173   3.515   8.843 -10.373
 1295   1HD1  LEU 173          1HD1      LEU 173   4.855  11.604  -9.906
 1296   2HD1  LEU 173          2HD1      LEU 173   5.601  10.027  -9.581
 1297   3HD1  LEU 173          3HD1      LEU 173   5.216  10.492 -11.252
 1298   1HD2  LEU 173          1HD2      LEU 173   3.852   9.409  -7.936
 1299   2HD2  LEU 173          2HD2      LEU 173   2.922  10.909  -8.157
 1300   3HD2  LEU 173          3HD2      LEU 173   2.154   9.320  -8.391
 1301    H    VAL 174           H        VAL 174  -0.996  11.105 -10.085
 1302    HA   VAL 174           HA       VAL 174  -2.373  11.996 -12.500
 1303    HB   VAL 174           HB       VAL 174  -3.958  13.151 -11.021
 1304   1HG1  VAL 174          1HG2      VAL 174  -4.262  10.713 -11.455
 1305   2HG1  VAL 174          2HG2      VAL 174  -3.325  10.317  -9.992
 1306   3HG1  VAL 174          3HG2      VAL 174  -4.877  11.171  -9.860
 1307   1HG2  VAL 174          1HG1      VAL 174  -2.209  12.364  -8.608
 1308   2HG2  VAL 174          2HG1      VAL 174  -2.548  14.014  -9.166
 1309   3HG2  VAL 174          3HG1      VAL 174  -3.862  13.016  -8.529
 1310    HXT  VAL 174           HXT      VAL 174  -0.254  12.839 -13.100
  Start of MODEL   12
    1   1H    SER   1          1H        SER   1   7.401  20.656  -1.607
    2   2H    SER   1          2H        SER   1   8.884  20.170  -1.096
    3    HA   SER   1           HA       SER   1   8.844  20.484  -3.472
    4   1HB   SER   1          1HB       SER   1   9.995  18.403  -4.060
    5   2HB   SER   1          2HB       SER   1  10.449  18.875  -2.430
    6    HG   SER   1           HG       SER   1   9.616  17.068  -1.665
    7    H    ASP   2           H        ASP   2   7.904  20.170  -5.470
    8    HA   ASP   2           HA       ASP   2   5.231  19.225  -5.861
    9   1HB   ASP   2          1HB       ASP   2   7.528  19.870  -7.732
   10   2HB   ASP   2          2HB       ASP   2   6.349  18.770  -8.399
   11    H    LEU   3           H        LEU   3   8.135  17.156  -6.034
   12    HA   LEU   3           HA       LEU   3   6.659  14.744  -6.972
   13   1HB   LEU   3          1HB       LEU   3   9.358  15.008  -5.519
   14   2HB   LEU   3          2HB       LEU   3   8.715  13.464  -6.020
   15    HG   LEU   3           HG       LEU   3   9.261  15.743  -8.011
   16   1HD1  LEU   3          1HD1      LEU   3  11.390  14.939  -6.899
   17   2HD1  LEU   3          2HD1      LEU   3  11.019  13.270  -7.412
   18   3HD1  LEU   3          3HD1      LEU   3  11.331  14.528  -8.622
   19   1HD2  LEU   3          1HD2      LEU   3   7.604  14.067  -8.905
   20   2HD2  LEU   3          2HD2      LEU   3   9.151  13.905  -9.742
   21   3HD2  LEU   3          3HD2      LEU   3   8.701  12.726  -8.490
   22    H    TRP   4           H        TRP   4   7.587  15.793  -3.615
   23    HA   TRP   4           HA       TRP   4   6.173  13.564  -2.250
   24   1HB   TRP   4          2HB       TRP   4   7.962  15.086  -1.178
   25   2HB   TRP   4          1HB       TRP   4   6.880  16.428  -1.259
   26    HD1  TRP   4           HD1      TRP   4   7.034  12.880   0.492
   27    HE1  TRP   4           HE1      TRP   4   5.382  12.735   2.501
   28    HE3  TRP   4           HE3      TRP   4   5.079  17.537  -0.088
   29    HZ2  TRP   4           HZ2      TRP   4   3.447  14.591   3.609
   30    HZ3  TRP   4           HZ3      TRP   4   3.228  18.246   1.374
   31    HH2  TRP   4           HH2      TRP   4   2.387  16.772   3.163
   32    H    VAL   5           H        VAL   5   5.133  16.883  -3.030
   33    HA   VAL   5           HA       VAL   5   2.363  16.639  -2.115
   34    HB   VAL   5           HB       VAL   5   3.580  18.393  -4.331
   35   1HG1  VAL   5          1HG1      VAL   5   1.168  18.197  -4.884
   36   2HG1  VAL   5          2HG1      VAL   5   0.699  18.591  -3.210
   37   3HG1  VAL   5          3HG1      VAL   5   1.495  19.806  -4.242
   38   1HG2  VAL   5          1HG2      VAL   5   3.329  20.251  -2.668
   39   2HG2  VAL   5          2HG2      VAL   5   2.623  19.135  -1.469
   40   3HG2  VAL   5          3HG2      VAL   5   4.318  18.963  -1.973
   41    H    GLN   6           H        GLN   6   3.638  16.050  -5.532
   42    HA   GLN   6           HA       GLN   6   1.185  14.896  -6.528
   43   1HB   GLN   6          1HB       GLN   6   4.059  14.805  -7.480
   44   2HB   GLN   6          2HB       GLN   6   2.993  13.582  -8.096
   45   1HG   GLN   6          1HG       GLN   6   2.916  15.353  -9.697
   46   2HG   GLN   6          2HG       GLN   6   1.351  15.250  -8.942
   47   1HE2  GLN   6          2HE2      GLN   6   4.168  17.231  -9.298
   48   2HE2  GLN   6          1HE2      GLN   6   3.458  18.739  -8.548
   49    H    LYS   7           H        LYS   7   3.687  13.145  -4.680
   50    HA   LYS   7           HA       LYS   7   2.473  10.444  -5.024
   51   1HB   LYS   7          1HB       LYS   7   4.193  11.543  -2.717
   52   2HB   LYS   7          2HB       LYS   7   3.787   9.853  -2.889
   53   1HG   LYS   7          1HG       LYS   7   5.127   9.613  -4.945
   54   2HG   LYS   7          2HG       LYS   7   5.287  11.340  -5.115
   55   1HD   LYS   7          1HD       LYS   7   6.423  11.060  -2.579
   56   2HD   LYS   7          2HD       LYS   7   6.753   9.457  -3.206
   57   1HE   LYS   7          1HE       LYS   7   7.914  10.596  -5.268
   58   2HE   LYS   7          2HE       LYS   7   7.493  12.138  -4.570
   59   1HZ   LYS   7          1HZ       LYS   7   9.535  11.983  -3.545
   60   2HZ   LYS   7          2HZ       LYS   7   8.779  11.082  -2.449
   61   3HZ   LYS   7          3HZ       LYS   7   9.653  10.334  -3.667
   62    H    MET   8           H        MET   8   2.224  12.675  -2.224
   63    HA   MET   8           HA       MET   8   0.066  11.250  -0.773
   64   1HB   MET   8          2HB       MET   8   0.918  14.221  -0.617
   65   2HB   MET   8          1HB       MET   8  -0.189  13.437   0.487
   66   1HG   MET   8          1HG       MET   8   2.823  12.935   0.218
   67   2HG   MET   8          2HG       MET   8   1.939  13.530   1.617
   68   1HE   MET   8          1HE       MET   8  -0.627  11.366   1.899
   69   2HE   MET   8          2HE       MET   8   0.228  10.374   3.114
   70   3HE   MET   8          3HE       MET   8   0.412  12.147   3.127
   71    H    LYS   9           H        LYS   9  -0.040  14.079  -3.081
   72    HA   LYS   9           HA       LYS   9  -2.818  14.446  -3.209
   73   1HB   LYS   9          1HB       LYS   9  -0.808  15.871  -3.946
   74   2HB   LYS   9          2HB       LYS   9  -0.576  14.756  -5.314
   75   1HG   LYS   9          1HG       LYS   9  -2.979  15.304  -5.878
   76   2HG   LYS   9          2HG       LYS   9  -2.887  16.524  -4.564
   77   1HD   LYS   9          1HD       LYS   9  -0.985  17.680  -5.760
   78   2HD   LYS   9          2HD       LYS   9  -0.966  16.488  -7.039
   79   1HE   LYS   9          1HE       LYS   9  -3.345  18.383  -6.424
   80   2HE   LYS   9          2HE       LYS   9  -2.075  18.749  -7.588
   81   1HZ   LYS   9          1HZ       LYS   9  -3.936  16.365  -7.756
   82   2HZ   LYS   9          2HZ       LYS   9  -4.022  17.693  -8.712
   83   3HZ   LYS   9          3HZ       LYS   9  -2.731  16.670  -8.858
   84    H    THR  10           H        THR  10  -0.624  12.168  -5.027
   85    HA   THR  10           HA       THR  10  -2.482  10.895  -6.861
   86    HB   THR  10           HB       THR  10  -0.434   8.953  -5.529
   87    HG1  THR  10           HG1      THR  10   1.231   9.904  -6.017
   88   1HG2  THR  10          1HG2      THR  10  -0.914   9.732  -8.428
   89   2HG2  THR  10          2HG2      THR  10   0.185   8.464  -7.819
   90   3HG2  THR  10          3HG2      THR  10  -1.562   8.288  -7.599
   91    H    TYR  11           H        TYR  11  -1.527   9.691  -3.736
   92    HA   TYR  11           HA       TYR  11  -3.781   7.863  -3.510
   93   1HB   TYR  11          2HB       TYR  11  -1.879   7.621  -2.001
   94   2HB   TYR  11          1HB       TYR  11  -2.089   9.221  -1.329
   95    HD1  TYR  11           HD1      TYR  11  -2.422   8.951   0.957
   96    HD2  TYR  11           HD2      TYR  11  -4.632   6.346  -1.670
   97    HE1  TYR  11           HE1      TYR  11  -3.650   8.039   2.879
   98    HE2  TYR  11           HE2      TYR  11  -5.848   5.459   0.255
   99    HH   TYR  11           HH       TYR  11  -6.193   5.602   2.429
  100    H    PHE  12           H        PHE  12  -3.846  11.321  -2.472
  101    HA   PHE  12           HA       PHE  12  -6.568  11.286  -1.297
  102   1HB   PHE  12          2HB       PHE  12  -4.872  13.012  -0.760
  103   2HB   PHE  12          1HB       PHE  12  -4.804  13.553  -2.415
  104    HD1  PHE  12           HD1      PHE  12  -6.757  14.807  -3.426
  105    HD2  PHE  12           HD2      PHE  12  -6.678  13.826   0.742
  106    HE1  PHE  12           HE1      PHE  12  -8.633  16.360  -3.027
  107    HE2  PHE  12           HE2      PHE  12  -8.425  15.509   1.160
  108    HZ   PHE  12           HZ       PHE  12  -9.510  16.667  -0.748
  109    H    ASN  13           H        ASN  13  -5.446  12.332  -4.567
  110    HA   ASN  13           HA       ASN  13  -8.142  12.928  -5.561
  111   1HB   ASN  13          2HB       ASN  13  -5.510  12.590  -7.081
  112   2HB   ASN  13          1HB       ASN  13  -7.015  13.079  -7.830
  113   1HD2  ASN  13          2HD2      ASN  13  -7.657  14.993  -5.517
  114   2HD2  ASN  13          1HD2      ASN  13  -6.385  16.308  -5.703
  115    H    ARG  14           H        ARG  14  -6.090   9.923  -5.543
  116    HA   ARG  14           HA       ARG  14  -8.007   8.537  -7.413
  117   1HB   ARG  14          1HB       ARG  14  -5.547   7.530  -5.823
  118   2HB   ARG  14          2HB       ARG  14  -6.548   6.542  -6.887
  119   1HG   ARG  14          1HG       ARG  14  -6.128   8.405  -8.743
  120   2HG   ARG  14          2HG       ARG  14  -4.897   9.060  -7.699
  121   1HD   ARG  14          1HD       ARG  14  -3.607   6.874  -7.758
  122   2HD   ARG  14          2HD       ARG  14  -4.841   6.152  -8.763
  123    HE   ARG  14           HE       ARG  14  -2.659   7.930  -9.691
  124   1HH1  ARG  14          1HH1      ARG  14  -5.985   7.232 -10.508
  125   2HH1  ARG  14          2HH1      ARG  14  -5.817   8.019 -12.150
  126   1HH2  ARG  14          1HH2      ARG  14  -2.517   8.817 -11.501
  127   2HH2  ARG  14          2HH2      ARG  14  -3.939   8.901 -12.668
  128    H    ILE  15           H        ILE  15  -7.476   8.516  -3.836
  129    HA   ILE  15           HA       ILE  15  -9.718   6.622  -3.435
  130    HB   ILE  15           HB       ILE  15  -7.765   7.085  -1.805
  131   1HG1  ILE  15          2HG1      ILE  15  -9.174   6.574   0.267
  132   2HG1  ILE  15          1HG1      ILE  15 -10.627   6.811  -0.675
  133   1HG2  ILE  15          1HG2      ILE  15  -8.045   8.714   0.008
  134   2HG2  ILE  15          2HG2      ILE  15  -8.138   9.596  -1.526
  135   3HG2  ILE  15          3HG2      ILE  15  -9.626   9.246  -0.620
  136   1HD1  ILE  15          1HD1      ILE  15  -8.423   4.695  -1.277
  137   2HD1  ILE  15          2HD1      ILE  15  -9.973   4.380  -0.454
  138   3HD1  ILE  15          3HD1      ILE  15  -9.963   4.843  -2.164
  139    H    ASP  16           H        ASP  16  -9.773  10.091  -3.909
  140    HA   ASP  16           HA       ASP  16 -12.477  10.762  -2.964
  141   1HB   ASP  16          2HB       ASP  16 -10.662  12.386  -3.506
  142   2HB   ASP  16          1HB       ASP  16 -10.657  11.907  -5.189
  143    H    PHE  17           H        PHE  17 -13.109   8.461  -3.900
  144    HA   PHE  17           HA       PHE  17 -13.990   8.080  -6.612
  145   1HB   PHE  17          1HB       PHE  17 -14.494   6.706  -3.967
  146   2HB   PHE  17          2HB       PHE  17 -15.810   6.518  -5.055
  147    HD1  PHE  17           HD1      PHE  17 -15.737   4.766  -6.662
  148    HD2  PHE  17           HD2      PHE  17 -11.985   6.199  -5.071
  149    HE1  PHE  17           HE1      PHE  17 -14.583   2.867  -7.640
  150    HE2  PHE  17           HE2      PHE  17 -10.851   4.302  -6.088
  151    HZ   PHE  17           HZ       PHE  17 -12.160   2.573  -7.321
  152    H    ASP  18           H        ASP  18 -15.860   9.865  -4.189
  153    HA   ASP  18           HA       ASP  18 -18.335   9.909  -5.944
  154   1HB   ASP  18          1HB       ASP  18 -19.334  11.348  -4.247
  155   2HB   ASP  18          2HB       ASP  18 -18.715   9.873  -3.541
  156    H    LYS  19           H        LYS  19 -15.420  11.617  -5.719
  157    HA   LYS  19           HA       LYS  19 -14.408  13.218  -6.934
  158   1HB   LYS  19          2HB       LYS  19 -16.368  12.190  -8.811
  159   2HB   LYS  19          1HB       LYS  19 -16.404  13.899  -9.040
  160   1HG   LYS  19          1HG       LYS  19 -13.939  12.040  -9.244
  161   2HG   LYS  19          2HG       LYS  19 -14.841  12.753 -10.553
  162   1HD   LYS  19          1HD       LYS  19 -13.019  14.130 -10.577
  163   2HD   LYS  19          2HD       LYS  19 -14.095  15.125  -9.645
  164   1HE   LYS  19          1HE       LYS  19 -12.271  13.208  -8.052
  165   2HE   LYS  19          2HE       LYS  19 -11.422  14.408  -8.993
  166   1HZ   LYS  19          1HZ       LYS  19 -13.672  15.416  -7.318
  167   2HZ   LYS  19          2HZ       LYS  19 -12.316  14.878  -6.509
  168   3HZ   LYS  19          3HZ       LYS  19 -12.223  16.142  -7.605
  169    H    ASP  20           H        ASP  20 -16.181  14.286  -4.702
  170    HA   ASP  20           HA       ASP  20 -17.019  17.001  -5.774
  171   1HB   ASP  20          1HB       ASP  20 -18.623  16.279  -4.318
  172   2HB   ASP  20          2HB       ASP  20 -17.605  15.288  -3.333
  173    H    GLY  21           H        GLY  21 -14.203  15.536  -4.320
  174   1HA   GLY  21          1HA       GLY  21 -11.973  16.749  -4.448
  175   2HA   GLY  21          2HA       GLY  21 -12.778  18.290  -4.205
  176    H    ALA  22           H        ALA  22 -14.340  16.369  -2.071
  177    HA   ALA  22           HA       ALA  22 -12.266  16.803   0.165
  178   1HB   ALA  22          1HB       ALA  22 -15.316  17.200   0.368
  179   2HB   ALA  22          2HB       ALA  22 -14.140  17.374   1.701
  180   3HB   ALA  22          3HB       ALA  22 -14.086  18.490   0.322
  181    H    ILE  23           H        ILE  23 -11.768  14.940   1.242
  182    HA   ILE  23           HA       ILE  23 -13.032  12.366   0.386
  183    HB   ILE  23           HB       ILE  23 -11.061  12.563   2.711
  184   1HG1  ILE  23          1HG1      ILE  23  -9.884  13.687   1.008
  185   2HG1  ILE  23          2HG1      ILE  23  -9.177  12.105   1.181
  186   1HG2  ILE  23          1HG2      ILE  23 -11.658  10.281   0.716
  187   2HG2  ILE  23          2HG2      ILE  23 -10.445  10.203   1.982
  188   3HG2  ILE  23          3HG2      ILE  23 -12.171  10.334   2.408
  189   1HD1  ILE  23          1HD1      ILE  23 -11.043  13.030  -1.124
  190   2HD1  ILE  23          2HD1      ILE  23  -9.299  12.713  -1.235
  191   3HD1  ILE  23          3HD1      ILE  23 -10.434  11.370  -0.973
  192    H    THR  24           H        THR  24 -14.548  11.198   1.447
  193    HA   THR  24           HA       THR  24 -15.362  11.646   4.262
  194    HB   THR  24           HB       THR  24 -17.047  13.156   4.081
  195    HG1  THR  24           HG1      THR  24 -18.034  11.005   3.676
  196   1HG2  THR  24          1HG2      THR  24 -18.062  14.125   2.026
  197   2HG2  THR  24          2HG2      THR  24 -16.284  14.254   2.002
  198   3HG2  THR  24          3HG2      THR  24 -17.096  13.024   1.020
  199    H    ARG  25           H        ARG  25 -17.179  10.208   4.923
  200    HA   ARG  25           HA       ARG  25 -16.653   7.518   4.273
  201   1HB   ARG  25          1HB       ARG  25 -18.097   8.568   6.216
  202   2HB   ARG  25          2HB       ARG  25 -19.465   8.387   5.145
  203   1HG   ARG  25          1HG       ARG  25 -18.866   5.833   5.008
  204   2HG   ARG  25          2HG       ARG  25 -17.535   6.154   6.116
  205   1HD   ARG  25          1HD       ARG  25 -19.399   7.149   7.738
  206   2HD   ARG  25          2HD       ARG  25 -20.570   6.372   6.684
  207    HE   ARG  25           HE       ARG  25 -18.482   5.071   8.516
  208   1HH1  ARG  25          1HH1      ARG  25 -20.893   4.343   5.958
  209   2HH1  ARG  25          2HH1      ARG  25 -21.212   2.729   6.747
  210   1HH2  ARG  25          1HH2      ARG  25 -18.777   3.168   9.154
  211   2HH2  ARG  25          2HH2      ARG  25 -20.062   2.069   8.404
  212    H    MET  26           H        MET  26 -18.665   9.528   2.383
  213    HA   MET  26           HA       MET  26 -20.273   7.531   0.860
  214   1HB   MET  26          2HB       MET  26 -19.495  10.453   0.163
  215   2HB   MET  26          1HB       MET  26 -20.521   9.452  -0.833
  216   1HG   MET  26          2HG       MET  26 -22.058  10.765   0.422
  217   2HG   MET  26          1HG       MET  26 -22.116   9.154   1.168
  218   1HE   MET  26          1HE       MET  26 -22.610  11.445   4.294
  219   2HE   MET  26          2HE       MET  26 -23.297  11.625   2.652
  220   3HE   MET  26          3HE       MET  26 -23.179  10.003   3.401
  221    H    ASP  27           H        ASP  27 -17.067   9.076   0.250
  222    HA   ASP  27           HA       ASP  27 -16.660   7.800  -2.355
  223   1HB   ASP  27          2HB       ASP  27 -14.439   8.569  -2.314
  224   2HB   ASP  27          1HB       ASP  27 -15.473   9.794  -1.621
  225    H    PHE  28           H        PHE  28 -15.487   6.889   0.816
  226    HA   PHE  28           HA       PHE  28 -14.361   4.280   0.171
  227   1HB   PHE  28          1HB       PHE  28 -15.599   5.254   2.828
  228   2HB   PHE  28          2HB       PHE  28 -14.857   3.699   2.670
  229    HD1  PHE  28           HD1      PHE  28 -14.151   7.307   2.872
  230    HD2  PHE  28           HD2      PHE  28 -12.390   3.455   2.121
  231    HE1  PHE  28           HE1      PHE  28 -11.923   8.256   3.185
  232    HE2  PHE  28           HE2      PHE  28 -10.160   4.419   2.451
  233    HZ   PHE  28           HZ       PHE  28  -9.907   6.832   2.958
  234    H    GLU  29           H        GLU  29 -17.750   4.933   1.222
  235    HA   GLU  29           HA       GLU  29 -18.702   2.177   0.907
  236   1HB   GLU  29          1HB       GLU  29 -20.242   4.851   0.818
  237   2HB   GLU  29          2HB       GLU  29 -21.029   3.284   0.732
  238   1HG   GLU  29          1HG       GLU  29 -20.051   2.627   2.975
  239   2HG   GLU  29          2HG       GLU  29 -19.266   4.198   3.092
  240    H    SER  30           H        SER  30 -18.670   4.891  -1.385
  241    HA   SER  30           HA       SER  30 -19.700   3.520  -3.767
  242   1HB   SER  30          2HB       SER  30 -17.669   5.855  -3.730
  243   2HB   SER  30          1HB       SER  30 -18.702   5.382  -5.078
  244    HG   SER  30           HG       SER  30 -19.440   6.505  -2.568
  245    H    MET  31           H        MET  31 -16.257   3.978  -2.716
  246    HA   MET  31           HA       MET  31 -14.911   2.428  -4.783
  247   1HB   MET  31          2HB       MET  31 -13.909   3.999  -3.009
  248   2HB   MET  31          1HB       MET  31 -14.118   2.744  -1.806
  249   1HG   MET  31          1HG       MET  31 -12.322   2.563  -4.321
  250   2HG   MET  31          2HG       MET  31 -11.780   2.940  -2.686
  251   1HE   MET  31          1HE       MET  31 -10.208  -0.550  -2.985
  252   2HE   MET  31          2HE       MET  31 -10.249   0.774  -4.190
  253   3HE   MET  31          3HE       MET  31 -10.009   1.144  -2.453
  254    H    ALA  32           H        ALA  32 -16.237   1.320  -1.599
  255    HA   ALA  32           HA       ALA  32 -15.623  -1.508  -1.936
  256   1HB   ALA  32          1HB       ALA  32 -17.286  -1.822  -0.074
  257   2HB   ALA  32          2HB       ALA  32 -16.243  -0.421   0.276
  258   3HB   ALA  32          3HB       ALA  32 -17.904  -0.170  -0.305
  259    H    GLU  33           H        GLU  33 -18.726   0.217  -2.741
  260    HA   GLU  33           HA       GLU  33 -19.973  -2.167  -3.891
  261   1HB   GLU  33          1HB       GLU  33 -21.124   0.124  -3.220
  262   2HB   GLU  33          2HB       GLU  33 -20.602   0.720  -4.783
  263   1HG   GLU  33          1HG       GLU  33 -21.865  -1.505  -5.714
  264   2HG   GLU  33          2HG       GLU  33 -22.618  -1.527  -4.132
  265    H    ARG  34           H        ARG  34 -18.032   0.390  -5.557
  266    HA   ARG  34           HA       ARG  34 -18.194  -0.763  -8.239
  267   1HB   ARG  34          1HB       ARG  34 -17.433   1.574  -7.615
  268   2HB   ARG  34          2HB       ARG  34 -15.936   0.931  -6.985
  269   1HG   ARG  34          1HG       ARG  34 -16.875   0.778  -9.939
  270   2HG   ARG  34          2HG       ARG  34 -15.819   1.995  -9.287
  271   1HD   ARG  34          1HD       ARG  34 -14.365  -0.256  -8.551
  272   2HD   ARG  34          2HD       ARG  34 -15.203  -0.933  -9.925
  273    HE   ARG  34           HE       ARG  34 -12.915   0.944  -9.983
  274   1HH1  ARG  34          1HH2      ARG  34 -15.729   0.016 -11.963
  275   2HH1  ARG  34          2HH2      ARG  34 -14.883   0.668 -13.423
  276   1HH2  ARG  34          1HH1      ARG  34 -12.075   1.574 -11.650
  277   2HH2  ARG  34          2HH1      ARG  34 -12.935   1.522 -13.270
  278    H    PHE  35           H        PHE  35 -15.701  -1.292  -5.652
  279    HA   PHE  35           HA       PHE  35 -14.150  -3.275  -7.150
  280   1HB   PHE  35          1HB       PHE  35 -13.581  -1.774  -5.034
  281   2HB   PHE  35          2HB       PHE  35 -14.251  -3.023  -4.085
  282    HD1  PHE  35           HD1      PHE  35 -13.112  -5.596  -5.062
  283    HD2  PHE  35           HD2      PHE  35 -11.277  -1.699  -5.039
  284    HE1  PHE  35           HE1      PHE  35 -10.892  -6.630  -4.979
  285    HE2  PHE  35           HE2      PHE  35  -9.064  -2.757  -4.952
  286    HZ   PHE  35           HZ       PHE  35  -8.863  -5.223  -4.926
  287    H    ALA  36           H        ALA  36 -16.764  -3.691  -4.653
  288    HA   ALA  36           HA       ALA  36 -16.822  -6.608  -4.721
  289   1HB   ALA  36          1HB       ALA  36 -19.054  -4.572  -4.034
  290   2HB   ALA  36          2HB       ALA  36 -19.078  -6.295  -3.614
  291   3HB   ALA  36          3HB       ALA  36 -17.858  -5.228  -2.893
  292    H    LYS  37           H        LYS  37 -18.367  -4.322  -6.875
  293    HA   LYS  37           HA       LYS  37 -20.101  -6.377  -8.254
  294   1HB   LYS  37          1HB       LYS  37 -20.731  -4.000  -7.646
  295   2HB   LYS  37          2HB       LYS  37 -19.543  -3.387  -8.786
  296   1HG   LYS  37          1HG       LYS  37 -20.895  -4.568 -10.659
  297   2HG   LYS  37          2HG       LYS  37 -22.114  -4.981  -9.465
  298   1HD   LYS  37          1HD       LYS  37 -21.154  -2.127 -10.190
  299   2HD   LYS  37          2HD       LYS  37 -22.619  -2.867 -10.809
  300   1HE   LYS  37          1HE       LYS  37 -23.666  -2.919  -8.517
  301   2HE   LYS  37          2HE       LYS  37 -22.165  -2.378  -7.783
  302   1HZ   LYS  37          1HZ       LYS  37 -23.997  -0.705  -9.437
  303   2HZ   LYS  37          2HZ       LYS  37 -23.278  -0.369  -7.962
  304   3HZ   LYS  37          3HZ       LYS  37 -22.394  -0.314  -9.347
  305    H    GLU  38           H        GLU  38 -17.131  -4.520  -9.169
  306    HA   GLU  38           HA       GLU  38 -17.014  -6.043 -11.817
  307   1HB   GLU  38          1HB       GLU  38 -15.633  -3.462 -10.840
  308   2HB   GLU  38          2HB       GLU  38 -15.376  -4.178 -12.417
  309   1HG   GLU  38          1HG       GLU  38 -17.717  -3.795 -13.116
  310   2HG   GLU  38          2HG       GLU  38 -18.175  -3.258 -11.500
  311    H    SER  39           H        SER  39 -15.383  -6.551  -8.844
  312    HA   SER  39           HA       SER  39 -12.781  -7.424 -10.256
  313   1HB   SER  39          2HB       SER  39 -12.611  -5.732  -8.408
  314   2HB   SER  39          1HB       SER  39 -13.373  -6.845  -7.283
  315    HG   SER  39           HG       SER  39 -11.639  -8.251  -7.513
  316    H    GLU  40           H        GLU  40 -11.732  -9.361  -9.469
  317    HA   GLU  40           HA       GLU  40 -13.664 -11.658  -8.910
  318   1HB   GLU  40          1HB       GLU  40 -11.871 -11.599 -10.863
  319   2HB   GLU  40          2HB       GLU  40 -10.702 -12.000  -9.623
  320   1HG   GLU  40          1HG       GLU  40 -13.206 -13.639 -10.443
  321   2HG   GLU  40          2HG       GLU  40 -11.539 -14.030 -10.824
  322    H    MET  41           H        MET  41 -13.986 -11.877  -6.783
  323    HA   MET  41           HA       MET  41 -11.699 -12.243  -4.869
  324   1HB   MET  41          2HB       MET  41 -12.332 -10.550  -3.239
  325   2HB   MET  41          1HB       MET  41 -11.957  -9.772  -4.752
  326   1HG   MET  41          1HG       MET  41 -14.895 -10.253  -3.931
  327   2HG   MET  41          2HG       MET  41 -13.968  -8.864  -3.370
  328   1HE   MET  41          1HE       MET  41 -16.108 -10.193  -6.345
  329   2HE   MET  41          2HE       MET  41 -16.675  -8.924  -5.205
  330   3HE   MET  41          3HE       MET  41 -16.376  -8.529  -6.925
  331    H    LYS  42           H        LYS  42 -13.347 -13.876  -3.843
  332    HA   LYS  42           HA       LYS  42 -15.651 -15.276  -4.959
  333   1HB   LYS  42          1HB       LYS  42 -14.197 -15.378  -2.240
  334   2HB   LYS  42          2HB       LYS  42 -15.631 -16.284  -2.594
  335   1HG   LYS  42          1HG       LYS  42 -13.853 -17.778  -2.811
  336   2HG   LYS  42          2HG       LYS  42 -14.532 -17.589  -4.403
  337   1HD   LYS  42          1HD       LYS  42 -12.091 -15.894  -3.582
  338   2HD   LYS  42          2HD       LYS  42 -11.842 -17.597  -3.892
  339   1HE   LYS  42          1HE       LYS  42 -12.538 -17.473  -6.230
  340   2HE   LYS  42          2HE       LYS  42 -13.303 -15.915  -6.028
  341   1HZ   LYS  42          1HZ       LYS  42 -11.077 -14.912  -5.570
  342   2HZ   LYS  42          2HZ       LYS  42 -10.321 -16.352  -5.914
  343   3HZ   LYS  42          3HZ       LYS  42 -11.182 -15.523  -7.078
  344    H    ALA  43           H        ALA  43 -17.793 -15.136  -4.275
  345    HA   ALA  43           HA       ALA  43 -19.026 -12.586  -3.861
  346   1HB   ALA  43          1HB       ALA  43 -20.196 -14.633  -4.703
  347   2HB   ALA  43          2HB       ALA  43 -20.086 -15.386  -3.089
  348   3HB   ALA  43          3HB       ALA  43 -21.083 -13.934  -3.336
  349    H    GLU  44           H        GLU  44 -18.271 -14.897  -1.284
  350    HA   GLU  44           HA       GLU  44 -19.264 -13.662   1.048
  351   1HB   GLU  44          2HB       GLU  44 -16.434 -14.927   0.890
  352   2HB   GLU  44          1HB       GLU  44 -17.544 -14.917   2.237
  353   1HG   GLU  44          1HG       GLU  44 -17.676 -17.105   1.501
  354   2HG   GLU  44          2HG       GLU  44 -19.107 -16.400   0.707
  355    H    HIS  45           H        HIS  45 -16.319 -12.832  -0.627
  356    HA   HIS  45           HA       HIS  45 -15.071 -11.061   1.394
  357   1HB   HIS  45          2HB       HIS  45 -13.950 -12.274  -0.626
  358   2HB   HIS  45          1HB       HIS  45 -14.613 -11.032  -1.655
  359    HD2  HIS  45           HD2      HIS  45 -11.760 -11.784   0.759
  360    HE1  HIS  45           HE1      HIS  45 -11.132  -7.887  -0.542
  361    HE2  HIS  45           HE2      HIS  45  -9.963  -9.937   0.440
  362    H    ALA  46           H        ALA  46 -17.680 -10.339  -0.801
  363    HA   ALA  46           HA       ALA  46 -17.264  -7.465  -1.156
  364   1HB   ALA  46          1HB       ALA  46 -19.769  -7.472  -1.761
  365   2HB   ALA  46          2HB       ALA  46 -18.866  -8.762  -2.586
  366   3HB   ALA  46          3HB       ALA  46 -19.884  -9.145  -1.177
  367    H    LYS  47           H        LYS  47 -18.942  -9.142   1.466
  368    HA   LYS  47           HA       LYS  47 -19.783  -6.679   2.860
  369   1HB   LYS  47          1HB       LYS  47 -20.863  -8.958   3.088
  370   2HB   LYS  47          2HB       LYS  47 -19.462  -9.567   3.947
  371   1HG   LYS  47          1HG       LYS  47 -21.064  -7.116   4.920
  372   2HG   LYS  47          2HG       LYS  47 -21.621  -8.761   5.233
  373   1HD   LYS  47          1HD       LYS  47 -19.558  -9.310   6.515
  374   2HD   LYS  47          2HD       LYS  47 -18.858  -7.742   6.125
  375   1HE   LYS  47          1HE       LYS  47 -20.761  -6.560   7.316
  376   2HE   LYS  47          2HE       LYS  47 -21.434  -8.128   7.818
  377   1HZ   LYS  47          1HZ       LYS  47 -19.255  -8.560   9.013
  378   2HZ   LYS  47          2HZ       LYS  47 -18.593  -7.207   8.336
  379   3HZ   LYS  47          3HZ       LYS  47 -19.766  -7.037   9.472
  380    H    VAL  48           H        VAL  48 -17.091  -8.921   3.271
  381    HA   VAL  48           HA       VAL  48 -15.578  -7.575   5.351
  382    HB   VAL  48           HB       VAL  48 -15.341  -9.952   3.650
  383   1HG1  VAL  48          1HG2      VAL  48 -13.675  -8.905   2.119
  384   2HG1  VAL  48          2HG2      VAL  48 -12.647  -8.497   3.490
  385   3HG1  VAL  48          3HG2      VAL  48 -12.987 -10.204   3.090
  386   1HG2  VAL  48          1HG1      VAL  48 -13.496  -8.936   5.872
  387   2HG2  VAL  48          2HG1      VAL  48 -15.070  -9.766   6.111
  388   3HG2  VAL  48          3HG1      VAL  48 -13.710 -10.643   5.341
  389    H    LEU  49           H        LEU  49 -15.292  -7.229   1.915
  390    HA   LEU  49           HA       LEU  49 -13.270  -5.152   1.686
  391   1HB   LEU  49          1HB       LEU  49 -14.176  -6.679  -0.062
  392   2HB   LEU  49          2HB       LEU  49 -15.741  -5.890  -0.003
  393    HG   LEU  49           HG       LEU  49 -14.830  -3.859  -1.061
  394   1HD1  LEU  49          1HD1      LEU  49 -12.459  -3.869  -0.230
  395   2HD1  LEU  49          2HD1      LEU  49 -12.112  -5.368  -1.131
  396   3HD1  LEU  49          3HD1      LEU  49 -12.475  -3.861  -2.003
  397   1HD2  LEU  49          1HD2      LEU  49 -14.447  -4.978  -3.277
  398   2HD2  LEU  49          2HD2      LEU  49 -14.031  -6.505  -2.486
  399   3HD2  LEU  49          3HD2      LEU  49 -15.684  -5.859  -2.392
  400    H    MET  50           H        MET  50 -16.882  -4.721   1.970
  401    HA   MET  50           HA       MET  50 -16.729  -1.804   2.238
  402   1HB   MET  50          1HB       MET  50 -18.767  -3.208   1.489
  403   2HB   MET  50          2HB       MET  50 -19.051  -3.601   3.177
  404   1HG   MET  50          1HG       MET  50 -19.455  -1.174   3.697
  405   2HG   MET  50          2HG       MET  50 -18.862  -0.694   2.097
  406   1HE   MET  50          1HE       MET  50 -21.324   0.697   2.214
  407   2HE   MET  50          2HE       MET  50 -20.609   0.280   0.625
  408   3HE   MET  50          3HE       MET  50 -22.354   0.042   0.910
  409    H    ASP  51           H        ASP  51 -16.868  -4.405   4.776
  410    HA   ASP  51           HA       ASP  51 -16.857  -2.722   7.130
  411   1HB   ASP  51          1HB       ASP  51 -15.389  -5.418   6.702
  412   2HB   ASP  51          2HB       ASP  51 -15.588  -4.640   8.253
  413    H    SER  52           H        SER  52 -14.010  -4.016   5.379
  414    HA   SER  52           HA       SER  52 -12.010  -2.528   6.939
  415   1HB   SER  52          1HB       SER  52 -10.388  -3.345   5.147
  416   2HB   SER  52          2HB       SER  52 -11.313  -4.594   5.964
  417    HG   SER  52           HG       SER  52 -12.685  -4.750   4.148
  418    H    LEU  53           H        LEU  53 -13.488  -1.766   3.745
  419    HA   LEU  53           HA       LEU  53 -11.847   0.712   3.390
  420   1HB   LEU  53          2HB       LEU  53 -14.429  -0.243   2.029
  421   2HB   LEU  53          1HB       LEU  53 -13.644   1.256   1.598
  422    HG   LEU  53           HG       LEU  53 -12.197  -1.466   1.459
  423   1HD1  LEU  53          1HD1      LEU  53 -14.126  -1.521  -0.063
  424   2HD1  LEU  53          2HD1      LEU  53 -13.712   0.070  -0.747
  425   3HD1  LEU  53          3HD1      LEU  53 -12.657  -1.339  -1.034
  426   1HD2  LEU  53          1HD2      LEU  53 -10.608   0.503   1.512
  427   2HD2  LEU  53          2HD2      LEU  53 -10.612  -0.244  -0.090
  428   3HD2  LEU  53          3HD2      LEU  53 -11.495   1.278   0.176
  429    H    THR  54           H        THR  54 -15.225   0.193   4.581
  430    HA   THR  54           HA       THR  54 -15.625   3.060   5.308
  431    HB   THR  54           HB       THR  54 -17.473   2.303   6.797
  432    HG1  THR  54           HG1      THR  54 -16.926  -0.311   5.809
  433   1HG2  THR  54          1HG2      THR  54 -17.661   1.044   3.984
  434   2HG2  THR  54          2HG2      THR  54 -19.024   1.431   5.062
  435   3HG2  THR  54          3HG2      THR  54 -18.010   2.737   4.404
  436    H    GLY  55           H        GLY  55 -14.323   0.246   7.131
  437   1HA   GLY  55          1HA       GLY  55 -13.893   1.455   9.719
  438   2HA   GLY  55          2HA       GLY  55 -12.873   0.192   9.040
  439    H    VAL  56           H        VAL  56 -11.846   1.760   6.781
  440    HA   VAL  56           HA       VAL  56  -9.607   3.163   8.003
  441    HB   VAL  56           HB       VAL  56 -10.730   3.358   5.123
  442   1HG1  VAL  56          1HG1      VAL  56  -9.536   5.483   5.366
  443   2HG1  VAL  56          2HG1      VAL  56  -8.147   4.702   6.129
  444   3HG1  VAL  56          3HG1      VAL  56  -8.513   4.426   4.399
  445   1HG2  VAL  56          1HG2      VAL  56  -9.620   1.161   5.705
  446   2HG2  VAL  56          2HG2      VAL  56  -8.803   2.009   4.391
  447   3HG2  VAL  56          3HG2      VAL  56  -8.097   2.034   6.022
  448    H    TRP  57           H        TRP  57 -12.616   4.499   6.683
  449    HA   TRP  57           HA       TRP  57 -11.875   7.351   7.408
  450   1HB   TRP  57          2HB       TRP  57 -13.416   6.906   5.519
  451   2HB   TRP  57          1HB       TRP  57 -14.498   5.944   6.501
  452    HD1  TRP  57           HD1      TRP  57 -16.188   7.217   8.187
  453    HE1  TRP  57           HE1      TRP  57 -16.847   9.721   8.712
  454    HE3  TRP  57           HE3      TRP  57 -12.563   9.363   5.326
  455    HZ2  TRP  57           HZ2      TRP  57 -15.770  12.188   7.898
  456    HZ3  TRP  57           HZ3      TRP  57 -12.404  11.829   5.285
  457    HH2  TRP  57           HH2      TRP  57 -13.928  13.229   6.639
  458    H    ASP  58           H        ASP  58 -14.303   4.933   8.749
  459    HA   ASP  58           HA       ASP  58 -15.053   6.503  11.023
  460   1HB   ASP  58          2HB       ASP  58 -15.027   3.429  10.660
  461   2HB   ASP  58          1HB       ASP  58 -15.823   4.219  11.990
  462    H    ASN  59           H        ASN  59 -12.266   4.396  10.897
  463    HA   ASN  59           HA       ASN  59 -11.753   4.795  13.906
  464   1HB   ASN  59          2HB       ASN  59 -10.489   2.695  12.012
  465   2HB   ASN  59          1HB       ASN  59 -10.150   2.879  13.710
  466   1HD2  ASN  59          2HD2      ASN  59 -12.349   1.701  11.581
  467   2HD2  ASN  59          1HD2      ASN  59 -12.294   0.781  13.239
  468    H    PHE  60           H        PHE  60 -10.430   5.695  10.752
  469    HA   PHE  60           HA       PHE  60  -8.065   6.884  12.253
  470   1HB   PHE  60          1HB       PHE  60  -7.872   5.148   9.713
  471   2HB   PHE  60          2HB       PHE  60  -6.634   6.324  10.073
  472    HD1  PHE  60           HD1      PHE  60  -7.793   2.979  10.922
  473    HD2  PHE  60           HD2      PHE  60  -5.446   6.292  12.326
  474    HE1  PHE  60           HE1      PHE  60  -6.728   1.525  12.607
  475    HE2  PHE  60           HE2      PHE  60  -4.400   4.844  14.021
  476    HZ   PHE  60           HZ       PHE  60  -5.055   2.452  14.177
  477    H    LEU  61           H        LEU  61  -9.331   7.196   8.844
  478    HA   LEU  61           HA       LEU  61  -8.180   9.906   8.690
  479   1HB   LEU  61          1HB       LEU  61  -8.356   8.442   6.768
  480   2HB   LEU  61          2HB       LEU  61 -10.095   8.332   6.893
  481    HG   LEU  61           HG       LEU  61 -10.408  10.619   6.246
  482   1HD1  LEU  61          1HD2      LEU  61  -7.302  10.877   6.057
  483   2HD1  LEU  61          2HD2      LEU  61  -8.449  12.074   5.406
  484   3HD1  LEU  61          3HD2      LEU  61  -8.361  11.800   7.148
  485   1HD2  LEU  61          1HD1      LEU  61  -9.511  10.479   3.896
  486   2HD2  LEU  61          2HD1      LEU  61  -8.417   9.161   4.371
  487   3HD2  LEU  61          3HD1      LEU  61 -10.180   8.926   4.442
  488    H    THR  62           H        THR  62 -11.326   8.862   9.961
  489    HA   THR  62           HA       THR  62 -12.828  11.293   9.874
  490    HB   THR  62           HB       THR  62 -12.568   8.725  11.691
  491    HG1  THR  62           HG1      THR  62 -13.696   7.866  10.153
  492   1HG2  THR  62          1HG2      THR  62 -13.881  10.195  12.921
  493   2HG2  THR  62          2HG2      THR  62 -14.954  10.475  11.460
  494   3HG2  THR  62          3HG2      THR  62 -14.798   8.818  12.194
  495    H    ALA  63           H        ALA  63 -10.281  10.305  12.175
  496    HA   ALA  63           HA       ALA  63 -10.938  12.321  14.274
  497   1HB   ALA  63          1HB       ALA  63  -9.713  10.159  14.714
  498   2HB   ALA  63          2HB       ALA  63  -8.375  10.683  13.654
  499   3HB   ALA  63          3HB       ALA  63  -8.708  11.553  15.170
  500    H    VAL  64           H        VAL  64  -9.644  12.779  11.210
  501    HA   VAL  64           HA       VAL  64  -7.587  14.792  11.846
  502    HB   VAL  64           HB       VAL  64  -8.919  14.185   9.174
  503   1HG1  VAL  64          1HG1      VAL  64  -6.906  15.291   8.073
  504   2HG1  VAL  64          2HG1      VAL  64  -7.769  16.457   9.082
  505   3HG1  VAL  64          3HG1      VAL  64  -6.260  15.737   9.670
  506   1HG2  VAL  64          1HG2      VAL  64  -6.785  12.910   8.596
  507   2HG2  VAL  64          2HG2      VAL  64  -6.170  13.192  10.243
  508   3HG2  VAL  64          3HG2      VAL  64  -7.608  12.184   9.982
  509    H    ALA  65           H        ALA  65 -11.104  15.090  10.888
  510    HA   ALA  65           HA       ALA  65 -10.964  18.025  11.686
  511   1HB   ALA  65          1HB       ALA  65 -10.619  18.038   9.167
  512   2HB   ALA  65          2HB       ALA  65 -12.184  17.195   8.973
  513   3HB   ALA  65          3HB       ALA  65 -12.132  18.824   9.667
  514    H    GLY  66           H        GLY  66 -11.942  15.618  12.928
  515   1HA   GLY  66          2HA       GLY  66 -13.797  15.201  14.430
  516   2HA   GLY  66          1HA       GLY  66 -14.627  16.565  13.747
  517    H    GLY  67           H        GLY  67 -14.375  13.627  12.319
  518   1HA   GLY  67          1HA       GLY  67 -15.346  12.639  10.202
  519   2HA   GLY  67          2HA       GLY  67 -16.633  13.166  11.259
  520    H    LYS  68           H        LYS  68 -15.369  15.962   9.985
  521    HA   LYS  68           HA       LYS  68 -17.607  16.150   7.875
  522   1HB   LYS  68          1HB       LYS  68 -15.933  18.302   9.312
  523   2HB   LYS  68          2HB       LYS  68 -17.026  18.675   8.007
  524   1HG   LYS  68          1HG       LYS  68 -19.005  18.176   9.208
  525   2HG   LYS  68          2HG       LYS  68 -18.226  17.144  10.379
  526   1HD   LYS  68          1HD       LYS  68 -17.756  20.200  10.241
  527   2HD   LYS  68          2HD       LYS  68 -18.998  19.432  11.224
  528   1HE   LYS  68          1HE       LYS  68 -17.199  18.070  12.457
  529   2HE   LYS  68          2HE       LYS  68 -15.950  18.886  11.525
  530   1HZ   LYS  68          1HZ       LYS  68 -16.765  21.065  12.440
  531   2HZ   LYS  68          2HZ       LYS  68 -17.924  20.309  13.318
  532   3HZ   LYS  68          3HZ       LYS  68 -16.335  20.069  13.674
  533    H    GLY  69           H        GLY  69 -17.026  16.118   5.780
  534   1HA   GLY  69          1HA       GLY  69 -15.493  15.518   4.016
  535   2HA   GLY  69          2HA       GLY  69 -15.667  17.207   3.925
  536    H    ILE  70           H        ILE  70 -12.812  15.147   3.707
  537    HA   ILE  70           HA       ILE  70 -11.132  17.300   4.969
  538    HB   ILE  70           HB       ILE  70 -10.488  14.533   3.838
  539   1HG1  ILE  70          2HG1      ILE  70 -11.731  14.377   5.996
  540   2HG1  ILE  70          1HG1      ILE  70 -10.103  13.771   6.148
  541   1HG2  ILE  70          1HG2      ILE  70  -8.494  15.952   3.545
  542   2HG2  ILE  70          2HG2      ILE  70  -8.580  16.551   5.201
  543   3HG2  ILE  70          3HG2      ILE  70  -8.178  14.838   4.890
  544   1HD1  ILE  70          1HD1      ILE  70  -9.364  15.876   7.308
  545   2HD1  ILE  70          2HD1      ILE  70 -10.986  16.570   7.106
  546   3HD1  ILE  70          3HD1      ILE  70 -10.752  15.136   8.137
  547    H    ASP  71           H        ASP  71 -10.612  18.929   3.737
  548    HA   ASP  71           HA       ASP  71 -10.545  19.058   0.841
  549   1HB   ASP  71          2HB       ASP  71  -9.113  20.898   2.744
  550   2HB   ASP  71          1HB       ASP  71  -9.655  21.306   1.140
  551    H    GLU  72           H        GLU  72  -8.663  19.530  -0.578
  552    HA   GLU  72           HA       GLU  72  -6.343  17.817  -0.199
  553   1HB   GLU  72          2HB       GLU  72  -7.229  18.689  -2.434
  554   2HB   GLU  72          1HB       GLU  72  -6.416  20.220  -2.130
  555   1HG   GLU  72          2HG       GLU  72  -4.179  19.015  -2.062
  556   2HG   GLU  72          1HG       GLU  72  -4.983  17.459  -2.204
  557    H    THR  73           H        THR  73  -6.639  21.302   0.475
  558    HA   THR  73           HA       THR  73  -3.862  21.712   1.419
  559    HB   THR  73           HB       THR  73  -5.632  23.628   2.875
  560    HG1  THR  73           HG1      THR  73  -6.505  22.766   0.384
  561   1HG2  THR  73          1HG2      THR  73  -3.371  24.132   2.004
  562   2HG2  THR  73          2HG2      THR  73  -3.994  24.011   0.341
  563   3HG2  THR  73          3HG2      THR  73  -4.619  25.271   1.443
  564    H    THR  74           H        THR  74  -6.802  21.155   3.265
  565    HA   THR  74           HA       THR  74  -5.527  20.766   5.866
  566    HB   THR  74           HB       THR  74  -7.614  19.435   6.582
  567    HG1  THR  74           HG1      THR  74  -7.658  18.535   4.352
  568   1HG2  THR  74          1HG2      THR  74  -9.382  21.114   6.121
  569   2HG2  THR  74          2HG2      THR  74  -7.867  21.900   6.650
  570   3HG2  THR  74          3HG2      THR  74  -8.352  21.919   4.937
  571    H    PHE  75           H        PHE  75  -6.182  18.208   3.454
  572    HA   PHE  75           HA       PHE  75  -4.923  16.035   4.944
  573   1HB   PHE  75          1HB       PHE  75  -6.415  15.734   2.931
  574   2HB   PHE  75          2HB       PHE  75  -5.215  16.420   1.891
  575    HD1  PHE  75           HD1      PHE  75  -6.071  13.455   4.007
  576    HD2  PHE  75           HD2      PHE  75  -3.284  15.058   1.153
  577    HE1  PHE  75           HE1      PHE  75  -5.170  11.184   3.585
  578    HE2  PHE  75           HE2      PHE  75  -2.402  12.791   0.748
  579    HZ   PHE  75           HZ       PHE  75  -3.351  10.860   1.967
  580    H    ILE  76           H        ILE  76  -3.477  18.129   2.312
  581    HA   ILE  76           HA       ILE  76  -0.747  17.131   2.637
  582    HB   ILE  76           HB       ILE  76  -1.845  19.715   1.401
  583   1HG1  ILE  76          1HG1      ILE  76  -2.593  17.760   0.129
  584   2HG1  ILE  76          2HG1      ILE  76  -1.437  18.662  -0.805
  585   1HG2  ILE  76          1HG2      ILE  76   1.046  18.676   1.149
  586   2HG2  ILE  76          2HG2      ILE  76   0.345  19.991   0.178
  587   3HG2  ILE  76          3HG2      ILE  76   0.535  20.190   1.925
  588   1HD1  ILE  76          1HD1      ILE  76  -0.889  15.988   0.666
  589   2HD1  ILE  76          2HD1      ILE  76  -1.065  16.225  -1.084
  590   3HD1  ILE  76          3HD1      ILE  76   0.352  16.895  -0.238
  591    H    ASN  77           H        ASN  77  -2.329  20.007   4.219
  592    HA   ASN  77           HA       ASN  77   0.122  20.907   5.552
  593   1HB   ASN  77          1HB       ASN  77  -1.968  22.270   5.096
  594   2HB   ASN  77          2HB       ASN  77  -2.821  21.421   6.330
  595   1HD2  ASN  77          2HD2      ASN  77  -3.097  23.266   7.630
  596   2HD2  ASN  77          1HD2      ASN  77  -1.676  24.153   8.392
  597    H    SER  78           H        SER  78  -2.572  18.877   6.625
  598    HA   SER  78           HA       SER  78  -1.526  18.191   9.309
  599   1HB   SER  78          1HB       SER  78  -3.344  16.350   7.618
  600   2HB   SER  78          2HB       SER  78  -3.149  16.354   9.370
  601    HG   SER  78           HG       SER  78  -4.404  18.255   7.686
  602    H    MET  79           H        MET  79  -1.325  16.308   6.222
  603    HA   MET  79           HA       MET  79   0.468  14.220   7.210
  604   1HB   MET  79          2HB       MET  79  -0.128  15.227   4.358
  605   2HB   MET  79          1HB       MET  79   0.895  13.855   4.671
  606   1HG   MET  79          1HG       MET  79  -2.062  13.961   5.567
  607   2HG   MET  79          2HG       MET  79  -1.465  13.179   4.104
  608   1HE   MET  79          1HE       MET  79  -3.146  11.457   5.914
  609   2HE   MET  79          2HE       MET  79  -2.199  10.720   4.584
  610   3HE   MET  79          3HE       MET  79  -2.154   9.998   6.219
  611    H    LYS  80           H        LYS  80   1.335  17.438   5.955
  612    HA   LYS  80           HA       LYS  80   4.038  17.214   5.111
  613   1HB   LYS  80          1HB       LYS  80   2.600  19.247   5.107
  614   2HB   LYS  80          2HB       LYS  80   2.585  19.273   6.861
  615   1HG   LYS  80          1HG       LYS  80   5.164  19.756   6.743
  616   2HG   LYS  80          2HG       LYS  80   4.935  19.930   5.014
  617   1HD   LYS  80          1HD       LYS  80   4.804  22.131   5.816
  618   2HD   LYS  80          2HD       LYS  80   3.133  21.768   5.502
  619   1HE   LYS  80          1HE       LYS  80   4.391  21.447   8.332
  620   2HE   LYS  80          2HE       LYS  80   3.910  23.025   7.743
  621   1HZ   LYS  80          1HZ       LYS  80   1.560  22.300   7.598
  622   2HZ   LYS  80          2HZ       LYS  80   1.919  20.743   7.911
  623   3HZ   LYS  80          3HZ       LYS  80   2.108  21.872   9.076
  624    H    GLU  81           H        GLU  81   3.088  17.582   8.465
  625    HA   GLU  81           HA       GLU  81   5.924  16.916   9.420
  626   1HB   GLU  81          1HB       GLU  81   4.417  18.856  10.534
  627   2HB   GLU  81          2HB       GLU  81   3.773  17.531  11.476
  628   1HG   GLU  81          1HG       GLU  81   6.699  18.514  11.317
  629   2HG   GLU  81          2HG       GLU  81   5.631  18.587  12.703
  630    H    MET  82           H        MET  82   2.572  15.691   9.737
  631    HA   MET  82           HA       MET  82   3.111  13.470  11.528
  632   1HB   MET  82          1HB       MET  82   0.878  13.844   9.439
  633   2HB   MET  82          2HB       MET  82   0.920  12.498  10.559
  634   1HG   MET  82          1HG       MET  82   0.759  15.441  11.450
  635   2HG   MET  82          2HG       MET  82  -0.589  14.297  11.375
  636   1HE   MET  82          1HE       MET  82   0.380  15.963  13.989
  637   2HE   MET  82          2HE       MET  82  -1.063  14.900  13.950
  638   3HE   MET  82          3HE       MET  82   0.157  14.712  15.246
  639    H    VAL  83           H        VAL  83   3.590  13.461   7.970
  640    HA   VAL  83           HA       VAL  83   3.916  10.409   8.036
  641    HB   VAL  83           HB       VAL  83   4.352  10.457   5.695
  642   1HG1  VAL  83          1HG1      VAL  83   2.310  11.399   4.673
  643   2HG1  VAL  83          2HG1      VAL  83   1.898  10.722   6.256
  644   3HG1  VAL  83          3HG1      VAL  83   2.057  12.461   6.074
  645   1HG2  VAL  83          1HG2      VAL  83   5.804  12.317   5.216
  646   2HG2  VAL  83          2HG2      VAL  83   4.345  12.575   4.259
  647   3HG2  VAL  83          3HG2      VAL  83   4.618  13.523   5.736
  648    H    LYS  84           H        LYS  84   5.930  13.180   8.391
  649    HA   LYS  84           HA       LYS  84   8.506  11.892   7.706
  650   1HB   LYS  84          1HB       LYS  84   7.768  14.665   8.827
  651   2HB   LYS  84          2HB       LYS  84   9.405  14.185   8.528
  652   1HG   LYS  84          1HG       LYS  84   7.300  14.074   6.252
  653   2HG   LYS  84          2HG       LYS  84   8.011  15.568   6.757
  654   1HD   LYS  84          1HD       LYS  84  10.363  14.398   6.418
  655   2HD   LYS  84          2HD       LYS  84   9.518  13.075   5.645
  656   1HE   LYS  84          1HE       LYS  84   9.273  16.036   4.700
  657   2HE   LYS  84          2HE       LYS  84  10.592  15.008   4.193
  658   1HZ   LYS  84          1HZ       LYS  84   7.693  14.456   3.559
  659   2HZ   LYS  84          2HZ       LYS  84   8.886  14.956   2.525
  660   3HZ   LYS  84          3HZ       LYS  84   8.918  13.419   3.177
  661    H    ASN  85           H        ASN  85   6.803  12.703  10.687
  662    HA   ASN  85           HA       ASN  85   9.021  12.289  12.596
  663   1HB   ASN  85          1HB       ASN  85   7.049  13.886  12.684
  664   2HB   ASN  85          2HB       ASN  85   5.977  12.519  12.913
  665   1HD2  ASN  85          1HD2      ASN  85   6.633  14.707  14.575
  666   2HD2  ASN  85          2HD2      ASN  85   6.573  13.119  15.640
  667    HA   PRO  86           HA       PRO  86   8.449   7.676  12.486
  668   1HB   PRO  86          2HB       PRO  86  10.466   6.980  14.282
  669   2HB   PRO  86          1HB       PRO  86  10.718   7.372  12.574
  670   1HG   PRO  86          2HG       PRO  86  11.036   9.235  14.977
  671   2HG   PRO  86          1HG       PRO  86  12.169   8.997  13.630
  672   1HD   PRO  86          1HD       PRO  86  10.441  11.117  13.703
  673   2HD   PRO  86          2HD       PRO  86  10.816  10.343  12.133
  674    H    GLU  87           H        GLU  87   8.294   9.711  15.285
  675    HA   GLU  87           HA       GLU  87   7.000   7.695  17.104
  676   1HB   GLU  87          1HB       GLU  87   8.409   9.714  17.861
  677   2HB   GLU  87          2HB       GLU  87   7.065  10.755  17.439
  678   1HG   GLU  87          1HG       GLU  87   6.907  10.378  19.816
  679   2HG   GLU  87          2HG       GLU  87   5.612   9.394  19.144
  680    H    ALA  88           H        ALA  88   5.642  10.312  14.963
  681    HA   ALA  88           HA       ALA  88   2.831   9.725  15.891
  682   1HB   ALA  88          1HB       ALA  88   2.236  11.599  14.353
  683   2HB   ALA  88          2HB       ALA  88   3.614  12.082  15.360
  684   3HB   ALA  88          3HB       ALA  88   3.873  11.604  13.661
  685    H    LYS  89           H        LYS  89   4.638   7.945  13.960
  686    HA   LYS  89           HA       LYS  89   3.462   7.562  11.385
  687   1HB   LYS  89          2HB       LYS  89   4.865   5.657  13.354
  688   2HB   LYS  89          1HB       LYS  89   4.293   5.024  11.845
  689   1HG   LYS  89          1HG       LYS  89   5.997   7.570  11.738
  690   2HG   LYS  89          2HG       LYS  89   6.761   6.058  12.191
  691   1HD   LYS  89          1HD       LYS  89   5.805   4.934  10.084
  692   2HD   LYS  89          2HD       LYS  89   5.126   6.480   9.585
  693   1HE   LYS  89          1HE       LYS  89   7.433   7.497   9.417
  694   2HE   LYS  89          2HE       LYS  89   8.159   6.023  10.079
  695   1HZ   LYS  89          1HZ       LYS  89   8.254   5.907   7.621
  696   2HZ   LYS  89          2HZ       LYS  89   7.161   4.770   8.095
  697   3HZ   LYS  89          3HZ       LYS  89   6.650   6.186   7.464
  698    H    SER  90           H        SER  90   2.242   6.107  14.358
  699    HA   SER  90           HA       SER  90   0.402   4.237  13.030
  700   1HB   SER  90          1HB       SER  90  -0.757   3.995  15.200
  701   2HB   SER  90          2HB       SER  90   0.974   4.040  15.482
  702    HG   SER  90           HG       SER  90   0.744   6.263  16.074
  703    H    VAL  91           H        VAL  91  -0.159   7.713  13.480
  704    HA   VAL  91           HA       VAL  91  -3.063   7.400  12.855
  705    HB   VAL  91           HB       VAL  91  -3.296   9.781  12.590
  706   1HG1  VAL  91          1HG2      VAL  91  -2.952  10.489  14.935
  707   2HG1  VAL  91          2HG2      VAL  91  -3.528   8.813  14.874
  708   3HG1  VAL  91          3HG2      VAL  91  -1.815   9.149  15.211
  709   1HG2  VAL  91          1HG1      VAL  91  -1.073  10.518  11.681
  710   2HG2  VAL  91          2HG1      VAL  91  -1.551  11.467  13.095
  711   3HG2  VAL  91          3HG1      VAL  91  -0.316  10.206  13.260
  712    H    VAL  92           H        VAL  92  -0.134   7.784  11.073
  713    HA   VAL  92           HA       VAL  92  -1.425   8.270   8.350
  714    HB   VAL  92           HB       VAL  92   1.514   8.003   9.289
  715   1HG1  VAL  92          1HG1      VAL  92   1.364   7.232   6.925
  716   2HG1  VAL  92          2HG1      VAL  92   0.590   8.754   6.440
  717   3HG1  VAL  92          3HG1      VAL  92   2.274   8.724   7.059
  718   1HG2  VAL  92          1HG2      VAL  92   0.564  10.135  10.035
  719   2HG2  VAL  92          2HG2      VAL  92   1.689  10.445   8.713
  720   3HG2  VAL  92          3HG2      VAL  92  -0.072  10.496   8.407
  721    H    GLU  93           H        GLU  93   0.437   5.761  10.129
  722    HA   GLU  93           HA       GLU  93   0.417   3.849   7.830
  723   1HB   GLU  93          2HB       GLU  93   2.263   4.253   9.634
  724   2HB   GLU  93          1HB       GLU  93   1.268   3.337  10.753
  725   1HG   GLU  93          1HG       GLU  93   1.493   1.300   9.270
  726   2HG   GLU  93          2HG       GLU  93   2.305   2.256   8.026
  727    H    GLY  94           H        GLY  94  -1.557   4.233  10.833
  728   1HA   GLY  94          2HA       GLY  94  -2.987   1.851  11.166
  729   2HA   GLY  94          1HA       GLY  94  -3.767   3.417  11.246
  730    HA   PRO  95           HA       PRO  95  -6.118   2.527   7.462
  731   1HB   PRO  95          1HB       PRO  95  -4.325   4.351   5.725
  732   2HB   PRO  95          2HB       PRO  95  -6.084   4.259   5.695
  733   1HG   PRO  95          2HG       PRO  95  -4.909   6.280   7.071
  734   2HG   PRO  95          1HG       PRO  95  -6.223   5.397   7.886
  735   1HD   PRO  95          1HD       PRO  95  -3.200   5.036   8.252
  736   2HD   PRO  95          2HD       PRO  95  -4.455   5.118   9.507
  737    H    LEU  96           H        LEU  96  -2.720   2.154   6.960
  738    HA   LEU  96           HA       LEU  96  -2.802   0.735   4.367
  739   1HB   LEU  96          1HB       LEU  96  -0.943   2.195   5.508
  740   2HB   LEU  96          2HB       LEU  96  -0.564   0.808   6.476
  741    HG   LEU  96           HG       LEU  96   0.072  -0.447   4.381
  742   1HD1  LEU  96          1HD2      LEU  96  -1.382   0.740   2.659
  743   2HD1  LEU  96          2HD2      LEU  96  -0.514   2.262   2.954
  744   3HD1  LEU  96          3HD2      LEU  96   0.326   0.868   2.225
  745   1HD2  LEU  96          1HD1      LEU  96   2.167   0.789   4.153
  746   2HD2  LEU  96          2HD1      LEU  96   1.413   2.354   4.562
  747   3HD2  LEU  96          3HD1      LEU  96   1.641   1.114   5.803
  748    HA   PRO  97           HA       PRO  97  -2.802  -3.499   6.923
  749   1HB   PRO  97          1HB       PRO  97  -4.210  -2.430   9.442
  750   2HB   PRO  97          2HB       PRO  97  -3.181  -3.872   9.283
  751   1HG   PRO  97          1HG       PRO  97  -2.119  -1.574  10.293
  752   2HG   PRO  97          2HG       PRO  97  -1.173  -2.517   9.120
  753   1HD   PRO  97          1HD       PRO  97  -2.721   0.056   8.642
  754   2HD   PRO  97          2HD       PRO  97  -1.165  -0.475   7.982
  755    H    LEU  98           H        LEU  98  -5.435  -1.108   7.316
  756    HA   LEU  98           HA       LEU  98  -7.658  -3.064   6.785
  757   1HB   LEU  98          1HB       LEU  98  -7.673   0.000   6.717
  758   2HB   LEU  98          2HB       LEU  98  -9.059  -0.984   6.322
  759    HG   LEU  98           HG       LEU  98  -9.507  -0.225   8.437
  760   1HD1  LEU  98          1HD1      LEU  98  -8.431  -3.049   9.026
  761   2HD1  LEU  98          2HD1      LEU  98  -9.703  -2.175   9.908
  762   3HD1  LEU  98          3HD1      LEU  98  -9.983  -2.684   8.232
  763   1HD2  LEU  98          1HD2      LEU  98  -8.022  -0.269  10.422
  764   2HD2  LEU  98          2HD2      LEU  98  -6.730  -1.065   9.496
  765   3HD2  LEU  98          3HD2      LEU  98  -7.224   0.596   9.094
  766    H    PHE  99           H        PHE  99  -5.872  -0.641   4.697
  767    HA   PHE  99           HA       PHE  99  -7.195  -1.477   2.197
  768   1HB   PHE  99          2HB       PHE  99  -4.435  -0.175   2.681
  769   2HB   PHE  99          1HB       PHE  99  -4.922  -0.679   1.097
  770    HD1  PHE  99           HD1      PHE  99  -5.224   2.015   3.448
  771    HD2  PHE  99           HD2      PHE  99  -7.195   0.176   0.098
  772    HE1  PHE  99           HE1      PHE  99  -6.606   3.999   3.178
  773    HE2  PHE  99           HE2      PHE  99  -8.522   2.224  -0.233
  774    HZ   PHE  99           HZ       PHE  99  -8.220   4.158   1.292
  775    H    PHE 100           H        PHE 100  -4.266  -2.777   3.837
  776    HA   PHE 100           HA       PHE 100  -3.614  -4.874   1.940
  777   1HB   PHE 100          2HB       PHE 100  -2.240  -4.136   3.956
  778   2HB   PHE 100          1HB       PHE 100  -3.386  -4.887   5.025
  779    HD1  PHE 100           HD1      PHE 100  -0.776  -5.544   2.473
  780    HD2  PHE 100           HD2      PHE 100  -3.416  -7.360   5.324
  781    HE1  PHE 100           HE1      PHE 100   0.500  -7.623   2.319
  782    HE2  PHE 100           HE2      PHE 100  -2.146  -9.468   5.139
  783    HZ   PHE 100           HZ       PHE 100  -0.194  -9.596   3.634
  784    H    ARG 101           H        ARG 101  -5.886  -5.034   4.716
  785    HA   ARG 101           HA       ARG 101  -6.967  -7.695   4.233
  786   1HB   ARG 101          1HB       ARG 101  -7.135  -6.008   6.294
  787   2HB   ARG 101          2HB       ARG 101  -8.529  -5.340   5.493
  788   1HG   ARG 101          1HG       ARG 101  -8.186  -8.280   6.447
  789   2HG   ARG 101          2HG       ARG 101  -8.910  -6.991   7.372
  790   1HD   ARG 101          1HD       ARG 101 -10.841  -8.059   6.583
  791   2HD   ARG 101          2HD       ARG 101 -10.689  -6.730   5.466
  792    HE   ARG 101           HE       ARG 101  -9.771  -8.240   3.703
  793   1HH1  ARG 101          1HH1      ARG 101 -10.623 -10.072   6.574
  794   2HH1  ARG 101          2HH1      ARG 101 -10.471 -11.650   5.604
  795   1HH2  ARG 101          1HH2      ARG 101  -9.784 -10.010   2.701
  796   2HH2  ARG 101          2HH2      ARG 101 -10.353 -11.537   3.573
  797    H    ALA 102           H        ALA 102  -8.179  -4.497   3.041
  798    HA   ALA 102           HA       ALA 102 -10.399  -5.536   1.402
  799   1HB   ALA 102          1HB       ALA 102 -10.331  -3.226   0.384
  800   2HB   ALA 102          2HB       ALA 102 -10.223  -3.155   2.155
  801   3HB   ALA 102          3HB       ALA 102  -8.767  -2.916   1.156
  802    H    VAL 103           H        VAL 103  -6.965  -4.818   0.462
  803    HA   VAL 103           HA       VAL 103  -7.309  -5.655  -2.334
  804    HB   VAL 103           HB       VAL 103  -4.743  -5.284  -0.685
  805   1HG1  VAL 103          1HG1      VAL 103  -4.124  -6.685  -2.642
  806   2HG1  VAL 103          2HG1      VAL 103  -5.026  -5.653  -3.756
  807   3HG1  VAL 103          3HG1      VAL 103  -3.554  -5.043  -2.960
  808   1HG2  VAL 103          1HG2      VAL 103  -6.017  -3.124  -1.008
  809   2HG2  VAL 103          2HG2      VAL 103  -4.528  -3.101  -1.958
  810   3HG2  VAL 103          3HG2      VAL 103  -6.098  -3.420  -2.744
  811    H    ASP 104           H        ASP 104  -6.510  -7.561   0.561
  812    HA   ASP 104           HA       ASP 104  -5.594 -10.032  -0.761
  813   1HB   ASP 104          1HB       ASP 104  -5.131  -9.338   1.588
  814   2HB   ASP 104          2HB       ASP 104  -6.842  -9.373   1.992
  815    H    THR 105           H        THR 105  -7.282  -9.708  -2.421
  816    HA   THR 105           HA       THR 105 -10.106 -10.105  -2.294
  817    HB   THR 105           HB       THR 105  -9.117  -9.235  -4.310
  818    HG1  THR 105           HG1      THR 105 -10.236 -11.804  -4.687
  819   1HG2  THR 105          1HG2      THR 105  -7.882 -10.542  -6.001
  820   2HG2  THR 105          2HG2      THR 105  -6.916 -10.407  -4.518
  821   3HG2  THR 105          3HG2      THR 105  -7.755 -11.931  -4.904
  822    H    ASN 106           H        ASN 106  -7.747 -12.617  -2.404
  823    HA   ASN 106           HA       ASN 106  -9.876 -14.808  -2.610
  824   1HB   ASN 106          1HB       ASN 106  -7.886 -16.335  -2.852
  825   2HB   ASN 106          2HB       ASN 106  -7.788 -15.016  -4.001
  826   1HD2  ASN 106          2HD2      ASN 106  -5.503 -15.957  -4.024
  827   2HD2  ASN 106          1HD2      ASN 106  -4.353 -15.161  -2.827
  828    H    GLU 107           H        GLU 107  -8.461 -13.117   0.006
  829    HA   GLU 107           HA       GLU 107  -8.421 -13.457   2.323
  830   1HB   GLU 107          2HB       GLU 107 -10.760 -14.528   1.760
  831   2HB   GLU 107          1HB       GLU 107  -9.976 -16.074   1.972
  832   1HG   GLU 107          1HG       GLU 107 -11.033 -15.643   4.063
  833   2HG   GLU 107          2HG       GLU 107  -9.344 -15.316   4.398
  834    H    ASP 108           H        ASP 108  -5.982 -14.121   1.100
  835    HA   ASP 108           HA       ASP 108  -5.022 -16.715   2.378
  836   1HB   ASP 108          1HB       ASP 108  -4.572 -16.337  -0.026
  837   2HB   ASP 108          2HB       ASP 108  -3.923 -14.734   0.270
  838    H    ASN 109           H        ASN 109  -4.742 -13.228   2.672
  839    HA   ASN 109           HA       ASN 109  -3.864 -11.826   4.316
  840   1HB   ASN 109          1HB       ASN 109  -3.506 -12.445   6.398
  841   2HB   ASN 109          2HB       ASN 109  -4.081 -14.002   5.933
  842   1HD2  ASN 109          2HD2      ASN 109  -2.131 -15.490   5.236
  843   2HD2  ASN 109          1HD2      ASN 109  -0.696 -15.382   6.413
  844    H    ASN 110           H        ASN 110  -2.386 -13.186   1.875
  845    HA   ASN 110           HA       ASN 110   0.080 -11.332   2.100
  846   1HB   ASN 110          1HB       ASN 110   0.270 -14.110   0.733
  847   2HB   ASN 110          2HB       ASN 110   1.528 -12.981   1.002
  848   1HD2  ASN 110          2HD2      ASN 110  -0.376 -15.409   2.439
  849   2HD2  ASN 110          1HD2      ASN 110   0.649 -15.534   3.981
  850    H    ILE 111           H        ILE 111   0.379 -10.103   0.182
  851    HA   ILE 111           HA       ILE 111  -1.769 -10.425  -2.006
  852    HB   ILE 111           HB       ILE 111   0.000  -8.035  -1.287
  853   1HG1  ILE 111          1HG1      ILE 111  -3.079  -8.297  -1.062
  854   2HG1  ILE 111          2HG1      ILE 111  -2.010  -8.633   0.273
  855   1HG2  ILE 111          1HG2      ILE 111  -0.489  -8.024  -3.785
  856   2HG2  ILE 111          2HG2      ILE 111  -2.228  -8.072  -3.432
  857   3HG2  ILE 111          3HG2      ILE 111  -1.248  -6.673  -2.951
  858   1HD1  ILE 111          1HD1      ILE 111  -2.830  -6.358   0.518
  859   2HD1  ILE 111          2HD1      ILE 111  -1.079  -6.267   0.187
  860   3HD1  ILE 111          3HD1      ILE 111  -2.250  -5.871  -1.085
  861    H    SER 112           H        SER 112  -1.178 -11.539  -3.883
  862    HA   SER 112           HA       SER 112   1.708 -11.594  -4.744
  863   1HB   SER 112          2HB       SER 112   1.288 -13.510  -5.764
  864   2HB   SER 112          1HB       SER 112  -0.193 -13.571  -4.840
  865    HG   SER 112           HG       SER 112  -1.373 -12.850  -6.622
  866    H    ARG 113           H        ARG 113   2.214 -11.237  -7.095
  867    HA   ARG 113           HA       ARG 113   1.756  -8.528  -7.962
  868   1HB   ARG 113          1HB       ARG 113   2.706 -11.005  -9.540
  869   2HB   ARG 113          2HB       ARG 113   2.614  -9.417 -10.273
  870   1HG   ARG 113          1HG       ARG 113   4.157  -8.442  -8.601
  871   2HG   ARG 113          2HG       ARG 113   4.275  -9.948  -7.726
  872   1HD   ARG 113          1HD       ARG 113   5.452 -11.043  -9.681
  873   2HD   ARG 113          2HD       ARG 113   5.177  -9.621 -10.661
  874    HE   ARG 113           HE       ARG 113   7.065  -8.475  -9.605
  875   1HH1  ARG 113          1HH2      ARG 113   6.245 -11.189  -7.541
  876   2HH1  ARG 113          2HH2      ARG 113   7.758 -10.771  -6.542
  877   1HH2  ARG 113          1HH1      ARG 113   8.656  -8.210  -8.474
  878   2HH2  ARG 113          2HH1      ARG 113   8.950  -9.314  -6.976
  879    H    ASP 114           H        ASP 114  -0.250 -11.322  -8.763
  880    HA   ASP 114           HA       ASP 114  -1.863  -9.862 -10.790
  881   1HB   ASP 114          1HB       ASP 114  -1.488 -12.570 -10.404
  882   2HB   ASP 114          2HB       ASP 114  -2.964 -12.394  -9.471
  883    H    GLU 115           H        GLU 115  -2.537 -10.752  -7.242
  884    HA   GLU 115           HA       GLU 115  -5.005  -9.277  -7.064
  885   1HB   GLU 115          1HB       GLU 115  -2.939  -9.693  -4.815
  886   2HB   GLU 115          2HB       GLU 115  -4.637  -9.306  -4.633
  887   1HG   GLU 115          1HG       GLU 115  -4.725 -11.590  -4.262
  888   2HG   GLU 115          2HG       GLU 115  -5.041 -11.641  -5.985
  889    H    TYR 116           H        TYR 116  -1.655  -8.113  -6.540
  890    HA   TYR 116           HA       TYR 116  -2.378  -5.309  -5.876
  891   1HB   TYR 116          1HB       TYR 116  -0.106  -6.531  -5.512
  892   2HB   TYR 116          2HB       TYR 116   0.204  -6.341  -7.210
  893    HD1  TYR 116           HD1      TYR 116   1.623  -4.502  -7.720
  894    HD2  TYR 116           HD2      TYR 116  -0.792  -4.229  -4.170
  895    HE1  TYR 116           HE1      TYR 116   2.762  -2.442  -7.098
  896    HE2  TYR 116           HE2      TYR 116   0.371  -2.132  -3.565
  897    HH   TYR 116           HH       TYR 116   2.900  -0.729  -5.654
  898    H    GLY 117           H        GLY 117  -1.691  -6.954  -8.997
  899   1HA   GLY 117          1HA       GLY 117  -2.222  -4.761 -10.870
  900   2HA   GLY 117          2HA       GLY 117  -2.433  -6.479 -11.212
  901    H    ILE 118           H        ILE 118  -4.537  -7.184  -9.493
  902    HA   ILE 118           HA       ILE 118  -6.963  -6.069 -10.799
  903    HB   ILE 118           HB       ILE 118  -6.411  -8.119  -8.642
  904   1HG1  ILE 118          1HG1      ILE 118  -8.212  -9.413  -9.828
  905   2HG1  ILE 118          2HG1      ILE 118  -8.583  -8.033 -10.848
  906   1HG2  ILE 118          1HG2      ILE 118  -9.189  -6.783  -8.662
  907   2HG2  ILE 118          2HG2      ILE 118  -8.805  -8.324  -7.855
  908   3HG2  ILE 118          3HG2      ILE 118  -8.053  -6.826  -7.299
  909   1HD1  ILE 118          1HD1      ILE 118  -5.871  -9.534 -10.827
  910   2HD1  ILE 118          2HD1      ILE 118  -7.185  -9.806 -11.991
  911   3HD1  ILE 118          3HD1      ILE 118  -6.350  -8.235 -11.962
  912    H    PHE 119           H        PHE 119  -5.526  -5.372  -7.596
  913    HA   PHE 119           HA       PHE 119  -7.337  -3.251  -6.759
  914   1HB   PHE 119          1HB       PHE 119  -5.883  -4.125  -5.154
  915   2HB   PHE 119          2HB       PHE 119  -4.477  -4.104  -6.158
  916    HD1  PHE 119           HD1      PHE 119  -2.768  -2.686  -5.509
  917    HD2  PHE 119           HD2      PHE 119  -6.804  -1.517  -4.586
  918    HE1  PHE 119           HE1      PHE 119  -1.922  -0.790  -4.193
  919    HE2  PHE 119           HE2      PHE 119  -5.937   0.361  -3.244
  920    HZ   PHE 119           HZ       PHE 119  -3.492   0.723  -3.048
  921    H    PHE 120           H        PHE 120  -4.300  -2.906  -8.709
  922    HA   PHE 120           HA       PHE 120  -4.659  -0.049  -9.370
  923   1HB   PHE 120          1HB       PHE 120  -3.036  -2.362 -10.666
  924   2HB   PHE 120          2HB       PHE 120  -3.158  -0.818 -11.447
  925    HD1  PHE 120           HD1      PHE 120  -0.905  -0.159 -11.380
  926    HD2  PHE 120           HD2      PHE 120  -2.670  -1.475  -7.684
  927    HE1  PHE 120           HE1      PHE 120   1.080   0.551 -10.147
  928    HE2  PHE 120           HE2      PHE 120  -0.716  -0.737  -6.474
  929    HZ   PHE 120           HZ       PHE 120   1.102   0.538  -7.679
  930    H    GLY 121           H        GLY 121  -5.773  -2.980 -11.286
  931   1HA   GLY 121          1HA       GLY 121  -7.116  -1.505 -13.414
  932   2HA   GLY 121          2HA       GLY 121  -7.631  -3.089 -12.838
  933    H    MET 122           H        MET 122  -8.429  -2.451 -10.198
  934    HA   MET 122           HA       MET 122 -11.109  -1.339 -10.581
  935   1HB   MET 122          1HB       MET 122  -9.576  -1.996  -7.994
  936   2HB   MET 122          2HB       MET 122 -11.198  -1.330  -8.014
  937   1HG   MET 122          2HG       MET 122 -10.373  -4.030  -9.276
  938   2HG   MET 122          1HG       MET 122 -11.269  -3.811  -7.781
  939   1HE   MET 122          1HE       MET 122 -11.328  -3.540 -11.693
  940   2HE   MET 122          2HE       MET 122 -11.886  -5.122 -11.068
  941   3HE   MET 122          3HE       MET 122 -13.021  -4.059 -11.941
  942    H    LEU 123           H        LEU 123  -8.197   0.254  -9.165
  943    HA   LEU 123           HA       LEU 123  -9.474   2.853  -8.453
  944   1HB   LEU 123          2HB       LEU 123  -6.663   2.034  -9.462
  945   2HB   LEU 123          1HB       LEU 123  -7.031   3.704  -9.185
  946    HG   LEU 123           HG       LEU 123  -5.688   3.144  -7.550
  947   1HD1  LEU 123          1HD2      LEU 123  -6.975   3.618  -5.438
  948   2HD1  LEU 123          2HD2      LEU 123  -7.769   4.492  -6.771
  949   3HD1  LEU 123          3HD2      LEU 123  -8.471   2.980  -6.161
  950   1HD2  LEU 123          1HD1      LEU 123  -5.602   0.808  -7.591
  951   2HD2  LEU 123          2HD1      LEU 123  -5.690   1.421  -5.947
  952   3HD2  LEU 123          3HD1      LEU 123  -7.141   0.667  -6.688
  953    H    GLY 124           H        GLY 124  -8.888   1.456 -11.547
  954   1HA   GLY 124          1HA       GLY 124  -9.540   2.483 -13.811
  955   2HA   GLY 124          2HA       GLY 124  -9.462   4.053 -13.069
  956    H    LEU 125           H        LEU 125  -6.952   1.395 -13.630
  957    HA   LEU 125           HA       LEU 125  -4.939   3.612 -14.202
  958   1HB   LEU 125          2HB       LEU 125  -4.023   1.341 -12.374
  959   2HB   LEU 125          1HB       LEU 125  -3.128   2.764 -12.899
  960    HG   LEU 125           HG       LEU 125  -5.079   2.226 -10.741
  961   1HD1  LEU 125          1HD2      LEU 125  -2.519   3.707 -10.451
  962   2HD1  LEU 125          2HD2      LEU 125  -3.563   3.009  -9.189
  963   3HD1  LEU 125          3HD2      LEU 125  -2.716   1.924 -10.311
  964   1HD2  LEU 125          1HD1      LEU 125  -4.337   5.128 -11.571
  965   2HD2  LEU 125          2HD1      LEU 125  -5.983   4.450 -11.677
  966   3HD2  LEU 125          3HD1      LEU 125  -5.249   4.655 -10.105
  967    H    ASP 126           H        ASP 126  -3.350   0.800 -13.895
  968    HA   ASP 126           HA       ASP 126  -4.060  -0.571 -16.480
  969   1HB   ASP 126          1HB       ASP 126  -2.671   1.273 -17.399
  970   2HB   ASP 126          2HB       ASP 126  -1.377   0.945 -16.259
  971    H    LYS 127           H        LYS 127  -3.589  -2.655 -16.209
  972    HA   LYS 127           HA       LYS 127  -2.603  -3.689 -13.609
  973   1HB   LYS 127          1HB       LYS 127  -4.257  -4.857 -15.475
  974   2HB   LYS 127          2HB       LYS 127  -2.746  -5.546 -16.038
  975   1HG   LYS 127          2HG       LYS 127  -2.419  -6.114 -13.396
  976   2HG   LYS 127          1HG       LYS 127  -4.135  -5.797 -13.311
  977   1HD   LYS 127          1HD       LYS 127  -4.658  -7.597 -14.915
  978   2HD   LYS 127          2HD       LYS 127  -2.947  -7.887 -15.247
  979   1HE   LYS 127          1HE       LYS 127  -2.523  -8.660 -12.903
  980   2HE   LYS 127          2HE       LYS 127  -4.139  -8.205 -12.392
  981   1HZ   LYS 127          1HZ       LYS 127  -4.160 -10.580 -12.865
  982   2HZ   LYS 127          2HZ       LYS 127  -5.005  -9.911 -14.123
  983   3HZ   LYS 127          3HZ       LYS 127  -3.437 -10.435 -14.297
  984    H    THR 128           H        THR 128  -1.052  -3.126 -16.748
  985    HA   THR 128           HA       THR 128   1.484  -4.600 -16.230
  986    HB   THR 128           HB       THR 128   2.438  -3.299 -18.136
  987    HG1  THR 128           HG1      THR 128   0.718  -1.948 -19.198
  988   1HG2  THR 128          1HG2      THR 128   0.996  -4.008 -19.974
  989   2HG2  THR 128          2HG2      THR 128   1.081  -5.307 -18.759
  990   3HG2  THR 128          3HG2      THR 128  -0.375  -4.276 -18.879
  991    H    MET 129           H        MET 129   0.286  -1.490 -14.968
  992    HA   MET 129           HA       MET 129   3.022  -0.403 -14.374
  993   1HB   MET 129          1HB       MET 129   0.950   0.984 -14.856
  994   2HB   MET 129          2HB       MET 129   0.183   0.336 -13.416
  995   1HG   MET 129          2HG       MET 129   0.975   2.466 -12.853
  996   2HG   MET 129          1HG       MET 129   2.079   1.397 -12.011
  997   1HE   MET 129          1HE       MET 129   1.596   3.516 -15.330
  998   2HE   MET 129          2HE       MET 129   2.040   4.585 -13.957
  999   3HE   MET 129          3HE       MET 129   3.166   4.374 -15.330
 1000    H    ALA 130           H        ALA 130   0.753  -2.571 -12.764
 1001    HA   ALA 130           HA       ALA 130   1.674  -2.234  -9.981
 1002   1HB   ALA 130          1HB       ALA 130  -0.498  -3.193 -10.462
 1003   2HB   ALA 130          2HB       ALA 130   0.189  -4.558 -11.365
 1004   3HB   ALA 130          3HB       ALA 130   0.443  -4.424  -9.614
 1005    HA   PRO 131           HA       PRO 131   4.800  -6.039 -10.544
 1006   1HB   PRO 131          1HB       PRO 131   5.568  -5.458 -13.454
 1007   2HB   PRO 131          2HB       PRO 131   5.679  -6.990 -12.564
 1008   1HG   PRO 131          1HG       PRO 131   3.567  -6.597 -14.227
 1009   2HG   PRO 131          2HG       PRO 131   3.251  -7.287 -12.617
 1010   1HD   PRO 131          1HD       PRO 131   2.844  -4.393 -13.529
 1011   2HD   PRO 131          2HD       PRO 131   1.779  -5.422 -12.540
 1012    H    ALA 132           H        ALA 132   5.490  -3.028 -12.420
 1013    HA   ALA 132           HA       ALA 132   8.236  -2.653 -11.505
 1014   1HB   ALA 132          1HB       ALA 132   7.278  -1.446 -13.475
 1015   2HB   ALA 132          2HB       ALA 132   6.169  -0.531 -12.417
 1016   3HB   ALA 132          3HB       ALA 132   7.928  -0.284 -12.303
 1017    H    SER 133           H        SER 133   5.190  -1.423 -10.069
 1018    HA   SER 133           HA       SER 133   6.570  -0.121  -7.723
 1019   1HB   SER 133          1HB       SER 133   4.321   0.716  -8.536
 1020   2HB   SER 133          2HB       SER 133   3.591  -0.840  -8.276
 1021    HG   SER 133           HG       SER 133   4.779   0.772  -6.227
 1022    H    PHE 134           H        PHE 134   5.011  -3.274  -8.276
 1023    HA   PHE 134           HA       PHE 134   5.217  -4.301  -5.536
 1024   1HB   PHE 134          1HB       PHE 134   3.885  -5.234  -7.592
 1025   2HB   PHE 134          2HB       PHE 134   5.373  -5.913  -8.177
 1026    HD1  PHE 134           HD1      PHE 134   6.723  -7.449  -6.324
 1027    HD2  PHE 134           HD2      PHE 134   2.509  -6.586  -6.215
 1028    HE1  PHE 134           HE1      PHE 134   6.373  -9.365  -4.878
 1029    HE2  PHE 134           HE2      PHE 134   2.165  -8.565  -4.830
 1030    HZ   PHE 134           HZ       PHE 134   4.113  -9.988  -4.180
 1031    H    ASP 135           H        ASP 135   7.485  -4.740  -8.343
 1032    HA   ASP 135           HA       ASP 135   9.560  -6.210  -7.016
 1033   1HB   ASP 135          1HB       ASP 135   9.760  -4.170  -9.322
 1034   2HB   ASP 135          2HB       ASP 135  11.094  -5.178  -8.802
 1035    H    ALA 136           H        ALA 136   9.017  -2.673  -6.791
 1036    HA   ALA 136           HA       ALA 136  11.502  -2.051  -5.331
 1037   1HB   ALA 136          1HB       ALA 136  10.078  -0.385  -6.597
 1038   2HB   ALA 136          2HB       ALA 136   8.791  -0.571  -5.384
 1039   3HB   ALA 136          3HB       ALA 136  10.377   0.093  -4.919
 1040    H    ILE 137           H        ILE 137   8.352  -3.395  -4.315
 1041    HA   ILE 137           HA       ILE 137   8.792  -2.939  -1.365
 1042    HB   ILE 137           HB       ILE 137   6.459  -4.273  -2.786
 1043   1HG1  ILE 137          1HG1      ILE 137   6.483  -1.355  -1.817
 1044   2HG1  ILE 137          2HG1      ILE 137   6.715  -1.789  -3.464
 1045   1HG2  ILE 137          1HG2      ILE 137   6.616  -4.857  -0.315
 1046   2HG2  ILE 137          2HG2      ILE 137   6.755  -3.178   0.123
 1047   3HG2  ILE 137          3HG2      ILE 137   5.232  -3.795  -0.551
 1048   1HD1  ILE 137          1HD1      ILE 137   4.166  -2.401  -1.914
 1049   2HD1  ILE 137          2HD1      ILE 137   4.408  -1.231  -3.238
 1050   3HD1  ILE 137          3HD1      ILE 137   4.520  -2.982  -3.567
 1051    H    ASP 138           H        ASP 138   8.797  -5.665  -3.717
 1052    HA   ASP 138           HA       ASP 138   8.849  -7.896  -1.824
 1053   1HB   ASP 138          1HB       ASP 138   8.229  -7.744  -4.346
 1054   2HB   ASP 138          2HB       ASP 138   9.944  -7.741  -4.706
 1055    H    THR 139           H        THR 139  10.548  -6.418  -0.527
 1056    HA   THR 139           HA       THR 139  13.417  -6.838  -1.056
 1057    HB   THR 139           HB       THR 139  12.322  -6.083   1.746
 1058    HG1  THR 139           HG1      THR 139  12.435  -3.867   0.721
 1059   1HG2  THR 139          1HG2      THR 139  14.782  -5.121   0.155
 1060   2HG2  THR 139          2HG2      THR 139  14.275  -4.616   1.795
 1061   3HG2  THR 139          3HG2      THR 139  14.809  -6.296   1.513
 1062    H    ASN 140           H        ASN 140  11.161  -8.654   0.985
 1063    HA   ASN 140           HA       ASN 140  13.243 -10.489   2.078
 1064   1HB   ASN 140          2HB       ASN 140  11.488 -11.670   3.118
 1065   2HB   ASN 140          1HB       ASN 140  11.058  -9.964   3.226
 1066   1HD2  ASN 140          1HD2      ASN 140   9.247 -11.695   3.779
 1067   2HD2  ASN 140          2HD2      ASN 140   8.286 -12.319   2.378
 1068    H    ASN 141           H        ASN 141  11.802 -10.402  -1.011
 1069    HA   ASN 141           HA       ASN 141  11.929 -11.712  -2.915
 1070   1HB   ASN 141          1HB       ASN 141  14.260 -13.060  -1.391
 1071   2HB   ASN 141          2HB       ASN 141  13.840 -13.486  -3.021
 1072   1HD2  ASN 141          2HD2      ASN 141  14.672 -10.500  -1.206
 1073   2HD2  ASN 141          1HD2      ASN 141  15.607  -9.862  -2.645
 1074    H    ASP 142           H        ASP 142   9.831 -12.439  -1.254
 1075    HA   ASP 142           HA       ASP 142   9.521 -15.468  -1.617
 1076   1HB   ASP 142          1HB       ASP 142   7.738 -13.349  -0.208
 1077   2HB   ASP 142          2HB       ASP 142   7.234 -14.996  -0.445
 1078    H    GLY 143           H        GLY 143   8.518 -12.487  -3.300
 1079   1HA   GLY 143          1HA       GLY 143   7.390 -12.486  -5.425
 1080   2HA   GLY 143          2HA       GLY 143   6.832 -14.115  -5.165
 1081    H    LEU 144           H        LEU 144   6.260 -12.594  -2.336
 1082    HA   LEU 144           HA       LEU 144   3.453 -11.575  -2.953
 1083   1HB   LEU 144          2HB       LEU 144   4.394 -13.581  -0.793
 1084   2HB   LEU 144          1HB       LEU 144   3.100 -12.537  -0.380
 1085    HG   LEU 144           HG       LEU 144   2.540 -14.871  -1.031
 1086   1HD1  LEU 144          1HD2      LEU 144   0.407 -14.520  -1.461
 1087   2HD1  LEU 144          2HD2      LEU 144   0.864 -12.835  -1.159
 1088   3HD1  LEU 144          3HD2      LEU 144   0.652 -13.409  -2.793
 1089   1HD2  LEU 144          1HD1      LEU 144   3.956 -14.803  -3.223
 1090   2HD2  LEU 144          2HD1      LEU 144   2.234 -15.261  -3.566
 1091   3HD2  LEU 144          3HD1      LEU 144   2.810 -13.602  -3.853
 1092    H    LEU 145           H        LEU 145   2.733 -10.176  -1.526
 1093    HA   LEU 145           HA       LEU 145   4.864  -8.508  -0.001
 1094   1HB   LEU 145          1HB       LEU 145   2.071  -7.434  -0.558
 1095   2HB   LEU 145          2HB       LEU 145   3.466  -6.577   0.058
 1096    HG   LEU 145           HG       LEU 145   3.099  -7.684  -2.743
 1097   1HD1  LEU 145          1HD1      LEU 145   2.834  -5.321  -3.478
 1098   2HD1  LEU 145          2HD1      LEU 145   1.615  -5.757  -2.270
 1099   3HD1  LEU 145          3HD1      LEU 145   3.021  -4.761  -1.796
 1100   1HD2  LEU 145          1HD2      LEU 145   5.557  -7.650  -2.410
 1101   2HD2  LEU 145          2HD2      LEU 145   5.170  -6.233  -3.389
 1102   3HD2  LEU 145          3HD2      LEU 145   5.490  -6.063  -1.663
 1103    H    SER 146           H        SER 146   4.935  -9.300   2.038
 1104    HA   SER 146           HA       SER 146   2.543 -10.465   3.444
 1105   1HB   SER 146          2HB       SER 146   4.079 -11.170   5.086
 1106   2HB   SER 146          1HB       SER 146   5.101 -11.195   3.664
 1107    HG   SER 146           HG       SER 146   5.169  -9.610   5.952
 1108    H    LEU 147           H        LEU 147   2.525  -9.447   6.014
 1109    HA   LEU 147           HA       LEU 147   1.288  -6.782   5.513
 1110   1HB   LEU 147          1HB       LEU 147   0.210  -8.233   7.195
 1111   2HB   LEU 147          2HB       LEU 147   1.632  -8.126   8.220
 1112    HG   LEU 147           HG       LEU 147   1.283  -5.606   8.464
 1113   1HD1  LEU 147          1HD1      LEU 147  -0.839  -4.548   7.713
 1114   2HD1  LEU 147          2HD1      LEU 147   0.123  -5.064   6.329
 1115   3HD1  LEU 147          3HD1      LEU 147  -1.293  -6.024   6.820
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.739  -5.762   9.926
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.214  -7.301   9.164
 1118   3HD2  LEU 147          3HD2      LEU 147   0.276  -7.203  10.133
 1119    H    GLU 148           H        GLU 148   4.490  -7.773   7.206
 1120    HA   GLU 148           HA       GLU 148   5.171  -5.123   7.907
 1121   1HB   GLU 148          1HB       GLU 148   7.208  -6.399   8.189
 1122   2HB   GLU 148          2HB       GLU 148   5.918  -6.947   9.171
 1123   1HG   GLU 148          1HG       GLU 148   6.984  -8.420   6.642
 1124   2HG   GLU 148          2HG       GLU 148   7.660  -8.647   8.243
 1125    H    GLU 149           H        GLU 149   5.730  -7.022   4.881
 1126    HA   GLU 149           HA       GLU 149   7.669  -5.048   3.753
 1127   1HB   GLU 149          2HB       GLU 149   5.929  -7.140   2.308
 1128   2HB   GLU 149          1HB       GLU 149   7.184  -6.196   1.529
 1129   1HG   GLU 149          1HG       GLU 149   7.706  -8.264   3.765
 1130   2HG   GLU 149          2HG       GLU 149   7.898  -8.551   2.045
 1131    H    PHE 150           H        PHE 150   4.161  -5.542   3.389
 1132    HA   PHE 150           HA       PHE 150   3.681  -3.281   1.480
 1133   1HB   PHE 150          2HB       PHE 150   2.178  -5.348   1.750
 1134   2HB   PHE 150          1HB       PHE 150   1.727  -4.801   3.330
 1135    HD1  PHE 150           HD1      PHE 150   0.210  -2.796   3.592
 1136    HD2  PHE 150           HD2      PHE 150   1.245  -4.291  -0.301
 1137    HE1  PHE 150           HE1      PHE 150  -1.730  -1.636   2.621
 1138    HE2  PHE 150           HE2      PHE 150  -0.687  -3.104  -1.265
 1139    HZ   PHE 150           HZ       PHE 150  -2.182  -1.776   0.203
 1140    H    VAL 151           H        VAL 151   3.304  -3.646   5.096
 1141    HA   VAL 151           HA       VAL 151   2.528  -0.882   5.499
 1142    HB   VAL 151           HB       VAL 151   2.692  -3.323   7.081
 1143   1HG1  VAL 151          1HG2      VAL 151   3.500  -2.696   9.233
 1144   2HG1  VAL 151          2HG2      VAL 151   4.829  -2.624   8.059
 1145   3HG1  VAL 151          3HG2      VAL 151   4.067  -1.109   8.628
 1146   1HG2  VAL 151          1HG1      VAL 151   0.726  -2.064   6.830
 1147   2HG2  VAL 151          2HG1      VAL 151   1.157  -2.413   8.512
 1148   3HG2  VAL 151          3HG1      VAL 151   1.409  -0.759   7.864
 1149    H    ILE 152           H        ILE 152   5.888  -2.372   5.631
 1150    HA   ILE 152           HA       ILE 152   7.175   0.115   6.476
 1151    HB   ILE 152           HB       ILE 152   8.171  -2.476   5.181
 1152   1HG1  ILE 152          1HG1      ILE 152   8.825  -1.284   7.964
 1153   2HG1  ILE 152          2HG1      ILE 152   7.456  -2.339   7.689
 1154   1HG2  ILE 152          1HG2      ILE 152   9.984  -0.094   5.955
 1155   2HG2  ILE 152          2HG2      ILE 152  10.551  -1.730   5.519
 1156   3HG2  ILE 152          3HG2      ILE 152   9.730  -0.743   4.318
 1157   1HD1  ILE 152          1HD1      ILE 152  10.394  -3.183   7.283
 1158   2HD1  ILE 152          2HD1      ILE 152   9.279  -3.709   8.563
 1159   3HD1  ILE 152          3HD1      ILE 152   8.985  -4.197   6.878
 1160    H    ALA 153           H        ALA 153   6.830  -1.377   3.158
 1161    HA   ALA 153           HA       ALA 153   7.962   0.954   1.804
 1162   1HB   ALA 153          1HB       ALA 153   6.096  -1.145   0.595
 1163   2HB   ALA 153          2HB       ALA 153   7.215  -0.044  -0.266
 1164   3HB   ALA 153          3HB       ALA 153   7.874  -1.315   0.779
 1165    H    GLY 154           H        GLY 154   4.457   0.296   2.632
 1166   1HA   GLY 154          1HA       GLY 154   3.459   2.618   1.115
 1167   2HA   GLY 154          2HA       GLY 154   2.570   1.838   2.382
 1168    H    SER 155           H        SER 155   4.539   2.146   4.533
 1169    HA   SER 155           HA       SER 155   4.164   4.944   5.402
 1170   1HB   SER 155          1HB       SER 155   5.171   4.311   7.402
 1171   2HB   SER 155          2HB       SER 155   4.569   2.783   6.867
 1172    HG   SER 155           HG       SER 155   6.723   2.414   5.905
 1173    H    ASP 156           H        ASP 156   6.887   3.305   3.806
 1174    HA   ASP 156           HA       ASP 156   8.755   5.576   3.712
 1175   1HB   ASP 156          2HB       ASP 156   9.319   3.085   3.519
 1176   2HB   ASP 156          1HB       ASP 156   8.645   3.100   1.894
 1177    H    PHE 157           H        PHE 157   6.351   4.340   1.257
 1178    HA   PHE 157           HA       PHE 157   6.590   6.439  -0.742
 1179   1HB   PHE 157          1HB       PHE 157   5.176   4.546  -1.218
 1180   2HB   PHE 157          2HB       PHE 157   4.236   4.720   0.225
 1181    HD1  PHE 157           HD1      PHE 157   2.320   6.230   0.368
 1182    HD2  PHE 157           HD2      PHE 157   4.650   6.053  -3.215
 1183    HE1  PHE 157           HE1      PHE 157   0.602   7.561  -0.815
 1184    HE2  PHE 157           HE2      PHE 157   2.898   7.348  -4.411
 1185    HZ   PHE 157           HZ       PHE 157   0.889   8.104  -3.209
 1186    H    PHE 158           H        PHE 158   4.630   6.502   2.251
 1187    HA   PHE 158           HA       PHE 158   3.731   9.293   2.008
 1188   1HB   PHE 158          1HB       PHE 158   3.971   7.583   4.586
 1189   2HB   PHE 158          2HB       PHE 158   3.132   9.072   4.420
 1190    HD1  PHE 158           HD1      PHE 158   2.282   6.014   5.197
 1191    HD2  PHE 158           HD2      PHE 158   1.527   8.580   1.826
 1192    HE1  PHE 158           HE1      PHE 158   0.261   4.751   4.674
 1193    HE2  PHE 158           HE2      PHE 158  -0.502   7.303   1.326
 1194    HZ   PHE 158           HZ       PHE 158  -1.127   5.370   2.715
 1195    H    MET 159           H        MET 159   6.642   7.958   3.729
 1196    HA   MET 159           HA       MET 159   7.664  10.576   4.640
 1197   1HB   MET 159          1HB       MET 159   9.085   7.868   4.191
 1198   2HB   MET 159          2HB       MET 159   9.948   9.267   4.773
 1199   1HG   MET 159          1HG       MET 159   8.482   9.423   6.774
 1200   2HG   MET 159          2HG       MET 159   7.682   7.913   6.307
 1201   1HE   MET 159          1HE       MET 159   9.172   5.609   5.918
 1202   2HE   MET 159          2HE       MET 159  10.649   6.239   5.147
 1203   3HE   MET 159          3HE       MET 159  10.772   5.351   6.681
 1204    H    ASN 160           H        ASN 160   8.693   8.595   1.836
 1205    HA   ASN 160           HA       ASN 160  11.064   9.933   0.954
 1206   1HB   ASN 160          2HB       ASN 160   8.849   8.593  -0.714
 1207   2HB   ASN 160          1HB       ASN 160  10.338   9.163  -1.437
 1208   1HD2  ASN 160          2HD2      ASN 160   9.069   6.482  -0.551
 1209   2HD2  ASN 160          1HD2      ASN 160  10.530   5.577   0.026
 1210    H    ASP 161           H        ASP 161  11.420  12.008   0.693
 1211    HA   ASP 161           HA       ASP 161   9.438  13.760  -0.645
 1212   1HB   ASP 161          2HB       ASP 161  11.231  14.289   1.404
 1213   2HB   ASP 161          1HB       ASP 161  12.108  14.985   0.057
 1214    H    GLY 162           H        GLY 162  12.919  13.342  -1.385
 1215   1HA   GLY 162          1HA       GLY 162  12.501  14.203  -4.247
 1216   2HA   GLY 162          2HA       GLY 162  14.025  13.803  -3.502
 1217    H    ASP 163           H        ASP 163  11.430  12.631  -5.288
 1218    HA   ASP 163           HA       ASP 163  10.923  10.666  -6.477
 1219   1HB   ASP 163          1HB       ASP 163  13.151  11.720  -7.429
 1220   2HB   ASP 163          2HB       ASP 163  13.987  10.353  -6.709
 1221    H    SER 164           H        SER 164  13.053   8.344  -6.383
 1222    HA   SER 164           HA       SER 164  13.701   6.539  -4.803
 1223   1HB   SER 164          1HB       SER 164  12.557   7.578  -2.786
 1224   2HB   SER 164          2HB       SER 164  11.028   6.869  -3.322
 1225    HG   SER 164           HG       SER 164  12.215   5.571  -1.812
 1226    H    THR 165           H        THR 165  13.022   4.245  -4.895
 1227    HA   THR 165           HA       THR 165  11.524   3.683  -7.460
 1228    HB   THR 165           HB       THR 165  12.104   1.313  -7.223
 1229    HG1  THR 165           HG1      THR 165  11.678   1.413  -4.889
 1230   1HG2  THR 165          1HG2      THR 165  14.031   2.662  -7.994
 1231   2HG2  THR 165          2HG2      THR 165  14.574   2.884  -6.315
 1232   3HG2  THR 165          3HG2      THR 165  14.556   1.261  -7.025
 1233    H    ASN 166           H        ASN 166  10.693   3.193  -4.044
 1234    HA   ASN 166           HA       ASN 166   8.000   2.017  -4.903
 1235   1HB   ASN 166          1HB       ASN 166   7.539   1.500  -2.581
 1236   2HB   ASN 166          2HB       ASN 166   9.024   0.766  -3.101
 1237   1HD2  ASN 166          1HD2      ASN 166   7.829   3.564  -1.318
 1238   2HD2  ASN 166          2HD2      ASN 166   9.313   3.576  -0.175
 1239    H    LYS 167           H        LYS 167   8.719   4.724  -5.605
 1240    HA   LYS 167           HA       LYS 167   6.933   6.494  -3.885
 1241   1HB   LYS 167          1HB       LYS 167   7.847   8.406  -5.221
 1242   2HB   LYS 167          2HB       LYS 167   9.259   7.382  -5.084
 1243   1HG   LYS 167          1HG       LYS 167   8.544   6.331  -7.369
 1244   2HG   LYS 167          2HG       LYS 167   7.329   7.591  -7.511
 1245   1HD   LYS 167          1HD       LYS 167   9.145   9.346  -7.640
 1246   2HD   LYS 167          2HD       LYS 167  10.353   8.093  -7.420
 1247   1HE   LYS 167          1HE       LYS 167   9.051   6.911  -9.547
 1248   2HE   LYS 167          2HE       LYS 167   8.476   8.553  -9.827
 1249   1HZ   LYS 167          1HZ       LYS 167  10.652   8.238 -11.016
 1250   2HZ   LYS 167          2HZ       LYS 167  11.006   9.231  -9.718
 1251   3HZ   LYS 167          3HZ       LYS 167  11.385   7.725  -9.615
 1252    H    VAL 168           H        VAL 168   6.698   4.632  -6.156
 1253    HA   VAL 168           HA       VAL 168   3.921   5.622  -7.051
 1254    HB   VAL 168           HB       VAL 168   6.049   4.661  -8.922
 1255   1HG1  VAL 168          1HG2      VAL 168   5.079   2.640  -9.014
 1256   2HG1  VAL 168          2HG2      VAL 168   3.430   3.315  -9.238
 1257   3HG1  VAL 168          3HG2      VAL 168   4.712   3.528 -10.494
 1258   1HG2  VAL 168          1HG1      VAL 168   3.587   6.338  -9.283
 1259   2HG2  VAL 168          2HG1      VAL 168   5.250   6.897  -9.054
 1260   3HG2  VAL 168          3HG1      VAL 168   4.826   5.995 -10.528
 1261    H    PHE 169           H        PHE 169   4.613   3.499  -5.208
 1262    HA   PHE 169           HA       PHE 169   2.979   1.775  -4.839
 1263   1HB   PHE 169          1HB       PHE 169   3.894   3.281  -2.875
 1264   2HB   PHE 169          2HB       PHE 169   2.285   3.928  -2.776
 1265    HD1  PHE 169           HD1      PHE 169   4.465   1.173  -1.795
 1266    HD2  PHE 169           HD2      PHE 169   0.327   2.218  -2.338
 1267    HE1  PHE 169           HE1      PHE 169   3.790  -0.555  -0.177
 1268    HE2  PHE 169           HE2      PHE 169  -0.324   0.504  -0.712
 1269    HZ   PHE 169           HZ       PHE 169   1.419  -0.901   0.366
 1270    H    TRP 170           H        TRP 170   1.617   4.475  -6.244
 1271    HA   TRP 170           HA       TRP 170  -1.173   3.208  -6.312
 1272   1HB   TRP 170          2HB       TRP 170  -1.033   6.212  -5.501
 1273   2HB   TRP 170          1HB       TRP 170  -2.454   5.325  -5.898
 1274    HD1  TRP 170           HD1      TRP 170   0.367   5.285  -3.225
 1275    HE1  TRP 170           HE1      TRP 170  -0.550   4.487  -0.846
 1276    HE3  TRP 170           HE3      TRP 170  -4.282   4.009  -4.828
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.953   3.228  -0.052
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.885   3.020  -3.199
 1279    HH2  TRP 170           HH2      TRP 170  -5.228   2.620  -0.864
 1280    H    GLY 171           H        GLY 171   0.993   3.454  -8.200
 1281   1HA   GLY 171          1HA       GLY 171   1.246   3.624 -10.550
 1282   2HA   GLY 171          2HA       GLY 171  -0.465   3.737 -10.680
 1283    HA   PRO 172           HA       PRO 172   1.385   7.423 -12.876
 1284   1HB   PRO 172          1HB       PRO 172  -1.563   7.941 -13.517
 1285   2HB   PRO 172          2HB       PRO 172  -0.158   8.054 -14.583
 1286   1HG   PRO 172          1HG       PRO 172  -1.752   5.847 -14.688
 1287   2HG   PRO 172          2HG       PRO 172   0.010   5.647 -14.762
 1288   1HD   PRO 172          1HD       PRO 172  -1.828   5.213 -12.348
 1289   2HD   PRO 172          2HD       PRO 172  -0.451   4.230 -12.916
 1290    H    LEU 173           H        LEU 173   1.956   9.353 -12.204
 1291    HA   LEU 173           HA       LEU 173   0.817  10.529  -9.762
 1292   1HB   LEU 173          1HB       LEU 173   3.039  11.560 -11.586
 1293   2HB   LEU 173          2HB       LEU 173   2.583  12.338 -10.092
 1294    HG   LEU 173           HG       LEU 173   3.587   9.436 -10.244
 1295   1HD1  LEU 173          1HD1      LEU 173   5.366  11.080 -10.926
 1296   2HD1  LEU 173          2HD1      LEU 173   5.109  12.010  -9.430
 1297   3HD1  LEU 173          3HD1      LEU 173   5.754  10.352  -9.356
 1298   1HD2  LEU 173          1HD2      LEU 173   3.178  11.246  -7.766
 1299   2HD2  LEU 173          2HD2      LEU 173   2.232   9.797  -8.170
 1300   3HD2  LEU 173          3HD2      LEU 173   3.940   9.640  -7.758
 1301    H    VAL 174           H        VAL 174  -0.789  11.798  -9.576
 1302    HA   VAL 174           HA       VAL 174  -2.223  13.134 -11.733
 1303    HB   VAL 174           HB       VAL 174  -3.705  14.025  -9.961
 1304   1HG1  VAL 174          1HG1      VAL 174  -4.612  11.907  -9.114
 1305   2HG1  VAL 174          2HG1      VAL 174  -4.094  11.701 -10.794
 1306   3HG1  VAL 174          3HG1      VAL 174  -3.099  11.048  -9.471
 1307   1HG2  VAL 174          1HG2      VAL 174  -3.355  13.402  -7.525
 1308   2HG2  VAL 174          2HG2      VAL 174  -1.710  12.862  -7.905
 1309   3HG2  VAL 174          3HG2      VAL 174  -2.148  14.552  -8.110
 1310    HXT  VAL 174           HXT      VAL 174   0.007  14.042 -12.145
  Start of MODEL   13
    1   1H    SER   1          1H        SER   1  10.730  18.697  -0.942
    2   2H    SER   1          2H        SER   1  10.584  20.224  -1.517
    3    HA   SER   1           HA       SER   1   8.525  18.776   0.047
    4   1HB   SER   1          1HB       SER   1   8.349  21.541  -1.296
    5   2HB   SER   1          2HB       SER   1   7.007  20.696  -0.516
    6    HG   SER   1           HG       SER   1   9.459  21.129   0.820
    7    H    ASP   2           H        ASP   2   9.529  19.595  -3.284
    8    HA   ASP   2           HA       ASP   2   7.193  18.984  -4.719
    9   1HB   ASP   2          1HB       ASP   2   9.347  19.937  -5.636
   10   2HB   ASP   2          2HB       ASP   2  10.041  18.319  -5.677
   11    H    LEU   3           H        LEU   3   9.675  16.396  -4.212
   12    HA   LEU   3           HA       LEU   3   7.951  14.251  -5.170
   13   1HB   LEU   3          1HB       LEU   3  10.354  14.109  -3.262
   14   2HB   LEU   3          2HB       LEU   3   9.580  12.684  -3.917
   15    HG   LEU   3           HG       LEU   3  10.791  14.863  -5.734
   16   1HD1  LEU   3          1HD1      LEU   3  12.564  13.800  -4.289
   17   2HD1  LEU   3          2HD1      LEU   3  12.037  12.191  -4.845
   18   3HD1  LEU   3          3HD1      LEU   3  12.745  13.346  -5.995
   19   1HD2  LEU   3          1HD2      LEU   3   9.104  13.438  -6.931
   20   2HD2  LEU   3          2HD2      LEU   3  10.732  13.044  -7.485
   21   3HD2  LEU   3          3HD2      LEU   3   9.902  11.954  -6.350
   22    H    TRP   4           H        TRP   4   8.085  15.582  -1.894
   23    HA   TRP   4           HA       TRP   4   6.360  13.438  -0.689
   24   1HB   TRP   4          2HB       TRP   4   8.026  14.867   0.667
   25   2HB   TRP   4          1HB       TRP   4   6.962  16.237   0.457
   26    HD1  TRP   4           HD1      TRP   4   7.079  12.709   2.224
   27    HE1  TRP   4           HE1      TRP   4   5.072  12.361   3.875
   28    HE3  TRP   4           HE3      TRP   4   4.592  16.996   1.027
   29    HZ2  TRP   4           HZ2      TRP   4   2.759  13.852   4.461
   30    HZ3  TRP   4           HZ3      TRP   4   2.339  17.335   1.983
   31    HH2  TRP   4           HH2      TRP   4   1.431  15.791   3.650
   32    H    VAL   5           H        VAL   5   5.709  16.816  -1.885
   33    HA   VAL   5           HA       VAL   5   2.783  16.556  -1.490
   34    HB   VAL   5           HB       VAL   5   4.035  18.750  -1.695
   35   1HG1  VAL   5          1HG2      VAL   5   5.335  18.430  -3.776
   36   2HG1  VAL   5          2HG2      VAL   5   3.858  18.364  -4.758
   37   3HG1  VAL   5          3HG2      VAL   5   4.310  19.860  -3.898
   38   1HG2  VAL   5          1HG1      VAL   5   1.611  18.719  -1.628
   39   2HG2  VAL   5          2HG1      VAL   5   2.113  19.958  -2.783
   40   3HG2  VAL   5          3HG1      VAL   5   1.481  18.396  -3.373
   41    H    GLN   6           H        GLN   6   4.879  15.828  -4.351
   42    HA   GLN   6           HA       GLN   6   2.781  14.879  -6.144
   43   1HB   GLN   6          2HB       GLN   6   5.722  14.019  -5.869
   44   2HB   GLN   6          1HB       GLN   6   4.672  13.414  -7.134
   45   1HG   GLN   6          1HG       GLN   6   4.356  15.608  -8.160
   46   2HG   GLN   6          2HG       GLN   6   5.166  16.434  -6.828
   47   1HE2  GLN   6          2HE2      GLN   6   7.550  16.793  -8.626
   48   2HE2  GLN   6          1HE2      GLN   6   7.044  15.062  -9.168
   49    H    LYS   7           H        LYS   7   4.592  12.968  -3.622
   50    HA   LYS   7           HA       LYS   7   3.150  10.435  -4.025
   51   1HB   LYS   7          1HB       LYS   7   4.468  11.620  -1.497
   52   2HB   LYS   7          2HB       LYS   7   3.751  10.024  -1.527
   53   1HG   LYS   7          1HG       LYS   7   5.273   9.328  -3.417
   54   2HG   LYS   7          2HG       LYS   7   6.086  10.873  -3.377
   55   1HD   LYS   7          1HD       LYS   7   5.888   8.869  -1.042
   56   2HD   LYS   7          2HD       LYS   7   7.238   8.939  -2.154
   57   1HE   LYS   7          1HE       LYS   7   6.488  11.241  -0.238
   58   2HE   LYS   7          2HE       LYS   7   7.561   9.931   0.180
   59   1HZ   LYS   7          1HZ       LYS   7   8.843  11.917  -0.793
   60   2HZ   LYS   7          2HZ       LYS   7   9.102  10.582  -1.671
   61   3HZ   LYS   7          3HZ       LYS   7   8.039  11.718  -2.213
   62    H    MET   8           H        MET   8   2.349  13.096  -1.708
   63    HA   MET   8           HA       MET   8  -0.233  11.943  -0.858
   64   1HB   MET   8          2HB       MET   8   0.867  14.816  -0.725
   65   2HB   MET   8          1HB       MET   8  -0.787  14.441  -0.270
   66   1HG   MET   8          1HG       MET   8   0.551  14.413   1.744
   67   2HG   MET   8          2HG       MET   8  -0.048  12.788   1.459
   68   1HE   MET   8          1HE       MET   8   3.081  10.690   1.391
   69   2HE   MET   8          2HE       MET   8   1.600  11.046   2.334
   70   3HE   MET   8          3HE       MET   8   1.495  10.741   0.570
   71    H    LYS   9           H        LYS   9   0.502  14.172  -3.612
   72    HA   LYS   9           HA       LYS   9  -2.242  14.379  -4.593
   73   1HB   LYS   9          1HB       LYS   9   0.451  14.505  -6.083
   74   2HB   LYS   9          2HB       LYS   9  -1.084  14.732  -6.890
   75   1HG   LYS   9          1HG       LYS   9  -1.669  16.690  -5.527
   76   2HG   LYS   9          2HG       LYS   9  -0.213  16.532  -4.557
   77   1HD   LYS   9          1HD       LYS   9   1.242  16.882  -6.552
   78   2HD   LYS   9          2HD       LYS   9  -0.128  16.922  -7.640
   79   1HE   LYS   9          1HE       LYS   9   0.298  18.970  -5.339
   80   2HE   LYS   9          2HE       LYS   9   0.923  19.211  -6.967
   81   1HZ   LYS   9          1HZ       LYS   9  -1.390  20.242  -6.575
   82   2HZ   LYS   9          2HZ       LYS   9  -1.444  19.144  -7.827
   83   3HZ   LYS   9          3HZ       LYS   9  -2.040  18.826  -6.322
   84    H    THR  10           H        THR  10   0.281  11.882  -5.172
   85    HA   THR  10           HA       THR  10  -1.089  10.177  -7.067
   86    HB   THR  10           HB       THR  10   0.555   8.516  -5.084
   87    HG1  THR  10           HG1      THR  10   1.121  10.818  -4.800
   88   1HG2  THR  10          1HG2      THR  10   0.263   7.750  -7.346
   89   2HG2  THR  10          2HG2      THR  10   1.029   9.230  -7.970
   90   3HG2  THR  10          3HG2      THR  10   1.972   8.083  -6.987
   91    H    TYR  11           H        TYR  11  -0.870   9.698  -3.569
   92    HA   TYR  11           HA       TYR  11  -3.068   7.803  -3.364
   93   1HB   TYR  11          1HB       TYR  11  -1.459   8.001  -1.584
   94   2HB   TYR  11          2HB       TYR  11  -1.861   9.652  -1.208
   95    HD1  TYR  11           HD1      TYR  11  -4.171  10.106  -0.057
   96    HD2  TYR  11           HD2      TYR  11  -2.615   6.156  -0.591
   97    HE1  TYR  11           HE1      TYR  11  -5.634   9.290   1.742
   98    HE2  TYR  11           HE2      TYR  11  -4.110   5.323   1.178
   99    HH   TYR  11           HH       TYR  11  -6.193   7.549   3.002
  100    H    PHE  12           H        PHE  12  -3.239  11.394  -3.166
  101    HA   PHE  12           HA       PHE  12  -6.047  11.617  -2.380
  102   1HB   PHE  12          2HB       PHE  12  -4.279  13.473  -2.298
  103   2HB   PHE  12          1HB       PHE  12  -4.402  13.637  -4.028
  104    HD1  PHE  12           HD1      PHE  12  -6.711  14.426  -5.031
  105    HD2  PHE  12           HD2      PHE  12  -5.901  14.407  -0.807
  106    HE1  PHE  12           HE1      PHE  12  -8.607  15.955  -4.646
  107    HE2  PHE  12           HE2      PHE  12  -7.755  15.971  -0.448
  108    HZ   PHE  12           HZ       PHE  12  -9.129  16.732  -2.362
  109    H    ASN  13           H        ASN  13  -4.570  11.734  -5.678
  110    HA   ASN  13           HA       ASN  13  -7.184  11.831  -7.003
  111   1HB   ASN  13          2HB       ASN  13  -4.963  12.656  -8.032
  112   2HB   ASN  13          1HB       ASN  13  -4.532  10.983  -8.312
  113   1HD2  ASN  13          2HD2      ASN  13  -4.532  11.449 -10.588
  114   2HD2  ASN  13          1HD2      ASN  13  -6.109  11.707 -11.488
  115    H    ARG  14           H        ARG  14  -4.968   8.934  -6.245
  116    HA   ARG  14           HA       ARG  14  -6.786   7.006  -7.311
  117   1HB   ARG  14          2HB       ARG  14  -4.425   7.097  -5.321
  118   2HB   ARG  14          1HB       ARG  14  -5.315   5.637  -5.545
  119   1HG   ARG  14          2HG       ARG  14  -3.350   5.641  -6.970
  120   2HG   ARG  14          1HG       ARG  14  -4.858   5.468  -7.842
  121   1HD   ARG  14          1HD       ARG  14  -3.088   7.928  -7.953
  122   2HD   ARG  14          2HD       ARG  14  -3.103   6.651  -9.134
  123    HE   ARG  14           HE       ARG  14  -5.280   8.712  -8.686
  124   1HH1  ARG  14          1HH1      ARG  14  -4.515   5.933 -10.594
  125   2HH1  ARG  14          2HH1      ARG  14  -6.200   5.930 -11.311
  126   1HH2  ARG  14          1HH2      ARG  14  -7.171   8.600  -9.404
  127   2HH2  ARG  14          2HH2      ARG  14  -7.606   7.276 -10.571
  128    H    ILE  15           H        ILE  15  -6.698   8.279  -3.912
  129    HA   ILE  15           HA       ILE  15  -9.004   6.500  -3.183
  130    HB   ILE  15           HB       ILE  15  -7.021   7.307  -1.663
  131   1HG1  ILE  15          1HG1      ILE  15  -8.444   7.250   0.429
  132   2HG1  ILE  15          2HG1      ILE  15  -9.895   7.263  -0.564
  133   1HG2  ILE  15          1HG2      ILE  15  -7.441   9.825  -2.002
  134   2HG2  ILE  15          2HG2      ILE  15  -8.900   9.653  -1.014
  135   3HG2  ILE  15          3HG2      ILE  15  -7.307   9.314  -0.307
  136   1HD1  ILE  15          1HD1      ILE  15  -7.667   5.091  -0.693
  137   2HD1  ILE  15          2HD1      ILE  15  -9.201   4.935   0.195
  138   3HD1  ILE  15          3HD1      ILE  15  -9.217   5.029  -1.570
  139    H    ASP  16           H        ASP  16  -8.910   9.608  -4.630
  140    HA   ASP  16           HA       ASP  16 -11.641  10.578  -3.928
  141   1HB   ASP  16          1HB       ASP  16  -9.686  11.998  -4.557
  142   2HB   ASP  16          2HB       ASP  16  -9.546  11.214  -6.121
  143    H    PHE  17           H        PHE  17 -12.373   8.265  -4.337
  144    HA   PHE  17           HA       PHE  17 -12.794   7.189  -7.025
  145   1HB   PHE  17          2HB       PHE  17 -12.921   6.032  -4.604
  146   2HB   PHE  17          1HB       PHE  17 -14.604   6.447  -4.656
  147    HD1  PHE  17           HD1      PHE  17 -16.100   5.023  -6.016
  148    HD2  PHE  17           HD2      PHE  17 -11.850   4.628  -6.469
  149    HE1  PHE  17           HE1      PHE  17 -16.420   2.875  -7.188
  150    HE2  PHE  17           HE2      PHE  17 -12.177   2.497  -7.659
  151    HZ   PHE  17           HZ       PHE  17 -14.448   1.605  -8.004
  152    H    ASP  18           H        ASP  18 -15.104   9.246  -5.123
  153    HA   ASP  18           HA       ASP  18 -17.113   9.053  -7.390
  154   1HB   ASP  18          1HB       ASP  18 -18.611  10.354  -6.079
  155   2HB   ASP  18          2HB       ASP  18 -17.956   9.087  -5.075
  156    H    LYS  19           H        LYS  19 -14.348  10.839  -6.917
  157    HA   LYS  19           HA       LYS  19 -13.341  12.636  -7.960
  158   1HB   LYS  19          1HB       LYS  19 -15.234  11.645 -10.168
  159   2HB   LYS  19          2HB       LYS  19 -14.216  13.009 -10.483
  160   1HG   LYS  19          1HG       LYS  19 -13.282  10.183  -9.818
  161   2HG   LYS  19          2HG       LYS  19 -13.079  11.058 -11.322
  162   1HD   LYS  19          1HD       LYS  19 -11.603  11.437  -8.665
  163   2HD   LYS  19          2HD       LYS  19 -10.918  10.968 -10.199
  164   1HE   LYS  19          1HE       LYS  19 -11.242  13.310 -11.093
  165   2HE   LYS  19          2HE       LYS  19 -12.103  13.795  -9.629
  166   1HZ   LYS  19          1HZ       LYS  19  -9.660  14.371  -9.486
  167   2HZ   LYS  19          2HZ       LYS  19 -10.162  13.398  -8.254
  168   3HZ   LYS  19          3HZ       LYS  19  -9.250  12.764  -9.491
  169    H    ASP  20           H        ASP  20 -15.323  13.611  -6.122
  170    HA   ASP  20           HA       ASP  20 -16.373  16.129  -7.423
  171   1HB   ASP  20          1HB       ASP  20 -17.876  15.484  -5.841
  172   2HB   ASP  20          2HB       ASP  20 -16.773  14.614  -4.840
  173    H    GLY  21           H        GLY  21 -13.391  15.144  -5.947
  174   1HA   GLY  21          1HA       GLY  21 -11.323  16.569  -6.119
  175   2HA   GLY  21          2HA       GLY  21 -12.293  18.032  -6.024
  176    H    ALA  22           H        ALA  22 -13.564  15.993  -3.716
  177    HA   ALA  22           HA       ALA  22 -11.521  16.702  -1.546
  178   1HB   ALA  22          1HB       ALA  22 -13.274  18.491  -1.556
  179   2HB   ALA  22          2HB       ALA  22 -14.555  17.265  -1.355
  180   3HB   ALA  22          3HB       ALA  22 -13.353  17.533  -0.059
  181    H    ILE  23           H        ILE  23 -11.098  14.969  -0.256
  182    HA   ILE  23           HA       ILE  23 -12.407  12.373  -0.846
  183    HB   ILE  23           HB       ILE  23 -10.564  12.772   1.553
  184   1HG1  ILE  23          2HG1      ILE  23  -9.176  13.702  -0.110
  185   2HG1  ILE  23          1HG1      ILE  23  -8.619  12.080   0.192
  186   1HG2  ILE  23          1HG2      ILE  23 -11.131  10.301  -0.228
  187   2HG2  ILE  23          2HG2      ILE  23  -9.980  10.342   1.133
  188   3HG2  ILE  23          3HG2      ILE  23 -11.714  10.549   1.426
  189   1HD1  ILE  23          1HD1      ILE  23 -10.189  13.095  -2.290
  190   2HD1  ILE  23          2HD1      ILE  23  -8.525  12.484  -2.251
  191   3HD1  ILE  23          3HD1      ILE  23  -9.896  11.372  -2.020
  192    H    THR  24           H        THR  24 -14.272  11.666  -0.018
  193    HA   THR  24           HA       THR  24 -15.056  12.398   2.867
  194    HB   THR  24           HB       THR  24 -17.059  13.343   2.369
  195    HG1  THR  24           HG1      THR  24 -17.699  11.196   1.820
  196   1HG2  THR  24          1HG2      THR  24 -17.623  14.330   0.173
  197   2HG2  THR  24          2HG2      THR  24 -15.886  14.592   0.492
  198   3HG2  THR  24          3HG2      THR  24 -16.402  13.327  -0.624
  199    H    ARG  25           H        ARG  25 -16.809  10.868   3.764
  200    HA   ARG  25           HA       ARG  25 -15.863   8.150   3.379
  201   1HB   ARG  25          2HB       ARG  25 -17.126   9.195   5.453
  202   2HB   ARG  25          1HB       ARG  25 -18.588   8.687   4.641
  203   1HG   ARG  25          1HG       ARG  25 -17.487   6.273   4.497
  204   2HG   ARG  25          2HG       ARG  25 -16.112   6.919   5.316
  205   1HD   ARG  25          1HD       ARG  25 -17.112   5.929   7.100
  206   2HD   ARG  25          2HD       ARG  25 -17.794   7.549   7.315
  207    HE   ARG  25           HE       ARG  25 -19.524   5.969   5.479
  208   1HH1  ARG  25          1HH2      ARG  25 -18.500   5.614   8.854
  209   2HH1  ARG  25          2HH2      ARG  25 -19.995   4.612   9.163
  210   1HH2  ARG  25          1HH1      ARG  25 -20.997   4.924   5.879
  211   2HH2  ARG  25          2HH1      ARG  25 -21.394   4.208   7.543
  212    H    MET  26           H        MET  26 -18.207   9.852   1.503
  213    HA   MET  26           HA       MET  26 -19.781   7.692   0.276
  214   1HB   MET  26          1HB       MET  26 -18.825  10.385  -0.934
  215   2HB   MET  26          2HB       MET  26 -19.976   9.322  -1.699
  216   1HG   MET  26          1HG       MET  26 -21.560   9.568   0.262
  217   2HG   MET  26          2HG       MET  26 -20.445  10.733   1.005
  218   1HE   MET  26          1HE       MET  26 -23.452  11.467   0.357
  219   2HE   MET  26          2HE       MET  26 -22.276  12.627   1.052
  220   3HE   MET  26          3HE       MET  26 -23.262  13.093  -0.366
  221    H    ASP  27           H        ASP  27 -16.527   8.933  -0.470
  222    HA   ASP  27           HA       ASP  27 -15.922   7.386  -2.868
  223   1HB   ASP  27          1HB       ASP  27 -13.977   8.324  -0.636
  224   2HB   ASP  27          2HB       ASP  27 -13.492   7.709  -2.199
  225    H    PHE  28           H        PHE  28 -15.491   6.669   0.594
  226    HA   PHE  28           HA       PHE  28 -14.286   3.955   0.264
  227   1HB   PHE  28          1HB       PHE  28 -15.461   5.360   2.752
  228   2HB   PHE  28          2HB       PHE  28 -14.780   3.763   2.786
  229    HD1  PHE  28           HD1      PHE  28 -13.889   7.369   2.221
  230    HD2  PHE  28           HD2      PHE  28 -12.353   3.367   2.525
  231    HE1  PHE  28           HE1      PHE  28 -11.592   8.240   2.257
  232    HE2  PHE  28           HE2      PHE  28 -10.068   4.250   2.595
  233    HZ   PHE  28           HZ       PHE  28  -9.675   6.677   2.436
  234    H    GLU  29           H        GLU  29 -17.686   5.016   1.256
  235    HA   GLU  29           HA       GLU  29 -18.847   2.371   1.122
  236   1HB   GLU  29          1HB       GLU  29 -19.962   5.222   0.726
  237   2HB   GLU  29          2HB       GLU  29 -20.958   3.864   0.274
  238   1HG   GLU  29          1HG       GLU  29 -21.656   4.240   2.430
  239   2HG   GLU  29          2HG       GLU  29 -20.582   2.849   2.618
  240    H    SER  30           H        SER  30 -18.366   4.682  -1.532
  241    HA   SER  30           HA       SER  30 -19.454   3.046  -3.727
  242   1HB   SER  30          2HB       SER  30 -17.259   5.211  -3.942
  243   2HB   SER  30          1HB       SER  30 -18.277   4.594  -5.248
  244    HG   SER  30           HG       SER  30 -19.002   6.174  -3.003
  245    H    MET  31           H        MET  31 -15.989   3.420  -2.560
  246    HA   MET  31           HA       MET  31 -14.845   1.411  -4.328
  247   1HB   MET  31          2HB       MET  31 -13.981   2.397  -1.521
  248   2HB   MET  31          1HB       MET  31 -13.066   1.171  -2.371
  249   1HG   MET  31          1HG       MET  31 -12.600   2.722  -4.276
  250   2HG   MET  31          2HG       MET  31 -13.535   3.989  -3.471
  251   1HE   MET  31          1HE       MET  31 -10.612   1.340  -2.658
  252   2HE   MET  31          2HE       MET  31 -10.082   2.469  -3.945
  253   3HE   MET  31          3HE       MET  31  -9.306   2.519  -2.334
  254    H    ALA  32           H        ALA  32 -16.265   0.941  -1.023
  255    HA   ALA  32           HA       ALA  32 -15.540  -1.863  -0.825
  256   1HB   ALA  32          1HB       ALA  32 -16.340  -0.580   1.185
  257   2HB   ALA  32          2HB       ALA  32 -17.941  -0.343   0.466
  258   3HB   ALA  32          3HB       ALA  32 -17.408  -1.970   0.943
  259    H    GLU  33           H        GLU  33 -18.744  -0.430  -1.801
  260    HA   GLU  33           HA       GLU  33 -19.899  -2.994  -2.701
  261   1HB   GLU  33          1HB       GLU  33 -21.244  -0.923  -1.999
  262   2HB   GLU  33          2HB       GLU  33 -20.761  -0.135  -3.495
  263   1HG   GLU  33          1HG       GLU  33 -21.904  -2.114  -4.781
  264   2HG   GLU  33          2HG       GLU  33 -22.481  -2.710  -3.225
  265    H    ARG  34           H        ARG  34 -18.214  -0.368  -4.584
  266    HA   ARG  34           HA       ARG  34 -18.577  -1.740  -7.139
  267   1HB   ARG  34          1HB       ARG  34 -17.877   0.781  -6.717
  268   2HB   ARG  34          2HB       ARG  34 -16.243   0.167  -6.588
  269   1HG   ARG  34          1HG       ARG  34 -16.366   0.691  -8.901
  270   2HG   ARG  34          2HG       ARG  34 -16.741  -0.995  -8.958
  271   1HD   ARG  34          1HD       ARG  34 -18.730  -0.515 -10.026
  272   2HD   ARG  34          2HD       ARG  34 -19.337   0.176  -8.567
  273    HE   ARG  34           HE       ARG  34 -18.815   2.434  -9.327
  274   1HH1  ARG  34          1HH1      ARG  34 -17.724   0.053 -11.755
  275   2HH1  ARG  34          2HH1      ARG  34 -17.336   1.411 -12.897
  276   1HH2  ARG  34          2HH2      ARG  34 -18.393   3.867 -10.746
  277   2HH2  ARG  34          1HH2      ARG  34 -17.725   3.416 -12.381
  278    H    PHE  35           H        PHE  35 -15.884  -2.061  -4.619
  279    HA   PHE  35           HA       PHE  35 -14.305  -3.810  -6.384
  280   1HB   PHE  35          2HB       PHE  35 -13.550  -2.476  -4.233
  281   2HB   PHE  35          1HB       PHE  35 -14.171  -3.792  -3.311
  282    HD1  PHE  35           HD1      PHE  35 -11.714  -2.850  -5.995
  283    HD2  PHE  35           HD2      PHE  35 -12.765  -5.831  -3.087
  284    HE1  PHE  35           HE1      PHE  35  -9.550  -3.977  -6.356
  285    HE2  PHE  35           HE2      PHE  35 -10.588  -6.921  -3.421
  286    HZ   PHE  35           HZ       PHE  35  -8.977  -6.004  -5.061
  287    H    ALA  36           H        ALA  36 -16.729  -4.395  -3.776
  288    HA   ALA  36           HA       ALA  36 -16.807  -7.306  -3.864
  289   1HB   ALA  36          1HB       ALA  36 -19.033  -7.047  -2.757
  290   2HB   ALA  36          2HB       ALA  36 -17.877  -5.895  -2.068
  291   3HB   ALA  36          3HB       ALA  36 -19.097  -5.331  -3.225
  292    H    LYS  37           H        LYS  37 -18.743  -4.991  -5.792
  293    HA   LYS  37           HA       LYS  37 -20.152  -7.120  -7.321
  294   1HB   LYS  37          1HB       LYS  37 -19.972  -4.052  -7.545
  295   2HB   LYS  37          2HB       LYS  37 -20.799  -4.938  -8.780
  296   1HG   LYS  37          1HG       LYS  37 -21.644  -5.470  -5.871
  297   2HG   LYS  37          2HG       LYS  37 -22.052  -3.945  -6.602
  298   1HD   LYS  37          1HD       LYS  37 -23.929  -5.446  -6.871
  299   2HD   LYS  37          2HD       LYS  37 -23.297  -4.990  -8.445
  300   1HE   LYS  37          1HE       LYS  37 -22.100  -7.233  -8.643
  301   2HE   LYS  37          2HE       LYS  37 -22.670  -7.689  -7.032
  302   1HZ   LYS  37          1HZ       LYS  37 -24.197  -8.550  -8.812
  303   2HZ   LYS  37          2HZ       LYS  37 -25.015  -7.464  -7.882
  304   3HZ   LYS  37          3HZ       LYS  37 -24.478  -7.027  -9.367
  305    H    GLU  38           H        GLU  38 -17.345  -5.045  -8.238
  306    HA   GLU  38           HA       GLU  38 -17.301  -6.401 -10.962
  307   1HB   GLU  38          2HB       GLU  38 -15.849  -3.900  -9.883
  308   2HB   GLU  38          1HB       GLU  38 -15.573  -4.578 -11.471
  309   1HG   GLU  38          1HG       GLU  38 -17.915  -4.197 -12.177
  310   2HG   GLU  38          2HG       GLU  38 -18.378  -3.693 -10.562
  311    H    SER  39           H        SER  39 -15.536  -7.057  -8.015
  312    HA   SER  39           HA       SER  39 -13.317  -8.369  -9.698
  313   1HB   SER  39          1HB       SER  39 -11.707  -7.899  -7.957
  314   2HB   SER  39          2HB       SER  39 -12.458  -6.393  -8.446
  315    HG   SER  39           HG       SER  39 -13.916  -6.738  -6.542
  316    H    GLU  40           H        GLU  40 -12.219 -10.096  -7.978
  317    HA   GLU  40           HA       GLU  40 -14.398 -12.192  -7.697
  318   1HB   GLU  40          2HB       GLU  40 -11.727 -12.295  -8.599
  319   2HB   GLU  40          1HB       GLU  40 -11.523 -12.878  -6.974
  320   1HG   GLU  40          1HG       GLU  40 -13.481 -14.038  -9.088
  321   2HG   GLU  40          2HG       GLU  40 -11.869 -14.644  -8.766
  322    H    MET  41           H        MET  41 -14.697 -11.634  -5.224
  323    HA   MET  41           HA       MET  41 -13.240 -13.078  -3.235
  324   1HB   MET  41          1HB       MET  41 -15.514 -11.008  -3.153
  325   2HB   MET  41          2HB       MET  41 -15.030 -11.770  -1.667
  326   1HG   MET  41          1HG       MET  41 -12.933 -10.750  -1.555
  327   2HG   MET  41          2HG       MET  41 -12.783 -10.518  -3.300
  328   1HE   MET  41          1HE       MET  41 -13.393  -8.703  -4.657
  329   2HE   MET  41          2HE       MET  41 -15.169  -8.766  -4.572
  330   3HE   MET  41          3HE       MET  41 -14.304  -7.269  -4.163
  331    H    LYS  42           H        LYS  42 -13.910 -14.576  -1.684
  332    HA   LYS  42           HA       LYS  42 -16.443 -16.143  -2.260
  333   1HB   LYS  42          1HB       LYS  42 -13.956 -16.597  -0.589
  334   2HB   LYS  42          2HB       LYS  42 -15.407 -17.277   0.060
  335   1HG   LYS  42          1HG       LYS  42 -14.309 -18.958  -1.207
  336   2HG   LYS  42          2HG       LYS  42 -15.834 -18.632  -1.983
  337   1HD   LYS  42          1HD       LYS  42 -13.206 -17.324  -2.984
  338   2HD   LYS  42          2HD       LYS  42 -13.595 -18.991  -3.377
  339   1HE   LYS  42          1HE       LYS  42 -15.811 -18.226  -4.446
  340   2HE   LYS  42          2HE       LYS  42 -15.347 -16.551  -4.153
  341   1HZ   LYS  42          1HZ       LYS  42 -14.568 -17.062  -6.377
  342   2HZ   LYS  42          2HZ       LYS  42 -13.321 -16.861  -5.549
  343   3HZ   LYS  42          3HZ       LYS  42 -13.740 -18.438  -5.898
  344    H    ALA  43           H        ALA  43 -18.268 -16.291  -1.072
  345    HA   ALA  43           HA       ALA  43 -19.784 -14.402  -0.081
  346   1HB   ALA  43          1HB       ALA  43 -19.480 -17.095   1.421
  347   2HB   ALA  43          2HB       ALA  43 -20.925 -16.061   1.446
  348   3HB   ALA  43          3HB       ALA  43 -20.415 -16.817  -0.071
  349    H    GLU  44           H        GLU  44 -17.884 -15.784   2.650
  350    HA   GLU  44           HA       GLU  44 -18.656 -13.735   4.586
  351   1HB   GLU  44          1HB       GLU  44 -16.253 -15.670   4.365
  352   2HB   GLU  44          2HB       GLU  44 -16.347 -14.584   5.714
  353   1HG   GLU  44          1HG       GLU  44 -18.669 -16.477   5.067
  354   2HG   GLU  44          2HG       GLU  44 -17.272 -16.944   6.050
  355    H    HIS  45           H        HIS  45 -16.026 -13.801   2.347
  356    HA   HIS  45           HA       HIS  45 -14.252 -11.748   3.417
  357   1HB   HIS  45          2HB       HIS  45 -14.535 -12.550   0.474
  358   2HB   HIS  45          1HB       HIS  45 -13.135 -11.876   1.263
  359    HD2  HIS  45           HD2      HIS  45 -11.637 -13.802   0.350
  360    HE1  HIS  45           HE1      HIS  45 -12.994 -16.933   2.688
  361    HE2  HIS  45           HE2      HIS  45 -11.066 -16.224   1.167
  362    H    ALA  46           H        ALA  46 -17.167 -11.357   1.592
  363    HA   ALA  46           HA       ALA  46 -16.748  -8.645   0.535
  364   1HB   ALA  46          1HB       ALA  46 -19.386 -10.179   1.070
  365   2HB   ALA  46          2HB       ALA  46 -19.238  -8.692   0.102
  366   3HB   ALA  46          3HB       ALA  46 -18.453 -10.186  -0.446
  367    H    LYS  47           H        LYS  47 -18.404  -9.754   3.569
  368    HA   LYS  47           HA       LYS  47 -18.864  -6.993   4.510
  369   1HB   LYS  47          1HB       LYS  47 -19.241  -7.992   6.820
  370   2HB   LYS  47          2HB       LYS  47 -20.351  -8.324   5.520
  371   1HG   LYS  47          1HG       LYS  47 -20.343 -10.315   6.631
  372   2HG   LYS  47          2HG       LYS  47 -19.316 -10.665   5.259
  373   1HD   LYS  47          1HD       LYS  47 -17.273 -10.395   6.743
  374   2HD   LYS  47          2HD       LYS  47 -18.293  -9.986   8.119
  375   1HE   LYS  47          1HE       LYS  47 -19.408 -12.247   8.043
  376   2HE   LYS  47          2HE       LYS  47 -18.649 -12.623   6.521
  377   1HZ   LYS  47          1HZ       LYS  47 -17.194 -12.395   9.141
  378   2HZ   LYS  47          2HZ       LYS  47 -17.452 -13.750   8.189
  379   3HZ   LYS  47          3HZ       LYS  47 -16.425 -12.552   7.678
  380    H    VAL  48           H        VAL  48 -16.232  -9.320   5.017
  381    HA   VAL  48           HA       VAL  48 -14.639  -7.727   6.887
  382    HB   VAL  48           HB       VAL  48 -13.591  -9.712   4.749
  383   1HG1  VAL  48          1HG1      VAL  48 -12.194  -8.637   7.324
  384   2HG1  VAL  48          2HG1      VAL  48 -11.572  -9.962   6.315
  385   3HG1  VAL  48          3HG1      VAL  48 -11.686  -8.342   5.641
  386   1HG2  VAL  48          1HG2      VAL  48 -13.444 -11.413   6.595
  387   2HG2  VAL  48          2HG2      VAL  48 -14.297 -10.295   7.702
  388   3HG2  VAL  48          3HG2      VAL  48 -15.109 -10.942   6.248
  389    H    LEU  49           H        LEU  49 -14.575  -7.807   3.297
  390    HA   LEU  49           HA       LEU  49 -12.693  -5.666   2.760
  391   1HB   LEU  49          1HB       LEU  49 -13.518  -7.111   0.967
  392   2HB   LEU  49          2HB       LEU  49 -15.179  -6.776   1.346
  393    HG   LEU  49           HG       LEU  49 -14.807  -4.318   0.539
  394   1HD1  LEU  49          1HD1      LEU  49 -12.333  -5.644  -0.740
  395   2HD1  LEU  49          2HD1      LEU  49 -12.964  -4.027  -1.135
  396   3HD1  LEU  49          3HD1      LEU  49 -12.312  -4.353   0.483
  397   1HD2  LEU  49          1HD2      LEU  49 -14.635  -6.536  -1.566
  398   2HD2  LEU  49          2HD2      LEU  49 -16.112  -6.099  -0.675
  399   3HD2  LEU  49          3HD2      LEU  49 -15.337  -4.916  -1.737
  400    H    MET  50           H        MET  50 -16.284  -5.350   3.087
  401    HA   MET  50           HA       MET  50 -16.332  -2.431   2.983
  402   1HB   MET  50          1HB       MET  50 -18.272  -3.978   2.496
  403   2HB   MET  50          2HB       MET  50 -18.415  -4.345   4.209
  404   1HG   MET  50          1HG       MET  50 -19.049  -1.991   4.718
  405   2HG   MET  50          2HG       MET  50 -18.674  -1.459   3.076
  406   1HE   MET  50          1HE       MET  50 -21.625  -2.589   0.922
  407   2HE   MET  50          2HE       MET  50 -20.403  -1.321   1.219
  408   3HE   MET  50          3HE       MET  50 -19.886  -3.002   0.887
  409    H    ASP  51           H        ASP  51 -16.388  -4.574   5.931
  410    HA   ASP  51           HA       ASP  51 -16.449  -2.384   7.870
  411   1HB   ASP  51          1HB       ASP  51 -15.406  -5.276   8.157
  412   2HB   ASP  51          2HB       ASP  51 -15.597  -4.155   9.493
  413    H    SER  52           H        SER  52 -13.720  -4.116   6.331
  414    HA   SER  52           HA       SER  52 -11.637  -2.817   7.957
  415   1HB   SER  52          1HB       SER  52 -11.205  -4.221   5.233
  416   2HB   SER  52          2HB       SER  52  -9.977  -3.876   6.444
  417    HG   SER  52           HG       SER  52 -12.145  -5.698   6.556
  418    H    LEU  53           H        LEU  53 -12.891  -2.219   4.576
  419    HA   LEU  53           HA       LEU  53 -10.977   0.018   4.106
  420   1HB   LEU  53          2HB       LEU  53 -11.652  -0.127   2.137
  421   2HB   LEU  53          1HB       LEU  53 -11.838  -1.802   2.555
  422    HG   LEU  53           HG       LEU  53 -14.233  -1.576   1.998
  423   1HD1  LEU  53          1HD2      LEU  53 -14.656   0.927   0.994
  424   2HD1  LEU  53          2HD2      LEU  53 -14.667   0.788   2.773
  425   3HD1  LEU  53          3HD2      LEU  53 -13.239   1.413   1.926
  426   1HD2  LEU  53          1HD1      LEU  53 -13.800  -0.834  -0.400
  427   2HD2  LEU  53          2HD1      LEU  53 -12.181  -0.354   0.055
  428   3HD2  LEU  53          3HD1      LEU  53 -12.679  -2.056   0.233
  429    H    THR  54           H        THR  54 -14.042  -0.239   5.245
  430    HA   THR  54           HA       THR  54 -14.740   2.747   5.330
  431    HB   THR  54           HB       THR  54 -16.616   2.249   6.945
  432    HG1  THR  54           HG1      THR  54 -16.126  -0.464   6.265
  433   1HG2  THR  54          1HG2      THR  54 -17.140   2.395   4.514
  434   2HG2  THR  54          2HG2      THR  54 -16.758   0.671   4.291
  435   3HG2  THR  54          3HG2      THR  54 -18.138   1.158   5.303
  436    H    GLY  55           H        GLY  55 -13.449   0.315   7.708
  437   1HA   GLY  55          1HA       GLY  55 -13.045   2.042   9.996
  438   2HA   GLY  55          2HA       GLY  55 -11.944   0.739   9.563
  439    H    VAL  56           H        VAL  56 -11.119   1.958   7.009
  440    HA   VAL  56           HA       VAL  56  -8.857   3.615   7.811
  441    HB   VAL  56           HB       VAL  56 -10.137   3.348   5.025
  442   1HG1  VAL  56          1HG1      VAL  56  -7.441   4.661   5.740
  443   2HG1  VAL  56          2HG1      VAL  56  -7.911   4.169   4.092
  444   3HG1  VAL  56          3HG1      VAL  56  -8.828   5.411   4.937
  445   1HG2  VAL  56          1HG2      VAL  56  -8.243   1.803   4.468
  446   2HG2  VAL  56          2HG2      VAL  56  -7.616   1.939   6.126
  447   3HG2  VAL  56          3HG2      VAL  56  -9.192   1.170   5.819
  448    H    TRP  57           H        TRP  57 -12.043   4.647   6.525
  449    HA   TRP  57           HA       TRP  57 -11.241   7.563   6.911
  450   1HB   TRP  57          2HB       TRP  57 -12.730   7.180   5.021
  451   2HB   TRP  57          1HB       TRP  57 -13.911   6.348   6.008
  452    HD1  TRP  57           HD1      TRP  57 -15.337   7.902   7.868
  453    HE1  TRP  57           HE1      TRP  57 -15.977  10.456   8.027
  454    HE3  TRP  57           HE3      TRP  57 -12.020   9.536   4.357
  455    HZ2  TRP  57           HZ2      TRP  57 -15.020  12.781   6.712
  456    HZ3  TRP  57           HZ3      TRP  57 -11.906  11.954   3.876
  457    HH2  TRP  57           HH2      TRP  57 -13.374  13.559   5.052
  458    H    ASP  58           H        ASP  58 -13.718   5.279   8.404
  459    HA   ASP  58           HA       ASP  58 -14.633   7.143  10.388
  460   1HB   ASP  58          2HB       ASP  58 -14.575   4.061  10.429
  461   2HB   ASP  58          1HB       ASP  58 -15.416   5.027  11.624
  462    H    ASN  59           H        ASN  59 -11.817   5.058  10.736
  463    HA   ASN  59           HA       ASN  59 -11.442   6.040  13.635
  464   1HB   ASN  59          2HB       ASN  59 -10.396   3.459  12.283
  465   2HB   ASN  59          1HB       ASN  59  -9.861   4.028  13.837
  466   1HD2  ASN  59          1HD2      ASN  59 -12.847   3.038  12.223
  467   2HD2  ASN  59          2HD2      ASN  59 -13.549   2.350  13.774
  468    H    PHE  60           H        PHE  60 -10.131   6.549  10.473
  469    HA   PHE  60           HA       PHE  60  -7.588   7.608  11.782
  470   1HB   PHE  60          1HB       PHE  60  -7.516   5.965   9.187
  471   2HB   PHE  60          2HB       PHE  60  -6.157   6.746   9.934
  472    HD1  PHE  60           HD1      PHE  60  -8.133   3.711   9.887
  473    HD2  PHE  60           HD2      PHE  60  -5.571   6.029  12.418
  474    HE1  PHE  60           HE1      PHE  60  -7.815   1.762  11.343
  475    HE2  PHE  60           HE2      PHE  60  -5.230   4.063  13.872
  476    HZ   PHE  60           HZ       PHE  60  -6.361   1.926  13.338
  477    H    LEU  61           H        LEU  61  -8.921   7.756   8.374
  478    HA   LEU  61           HA       LEU  61  -7.812  10.460   8.047
  479   1HB   LEU  61          1HB       LEU  61 -10.098   9.287   6.388
  480   2HB   LEU  61          2HB       LEU  61  -9.153  10.687   5.974
  481    HG   LEU  61           HG       LEU  61  -8.033   7.823   6.143
  482   1HD1  LEU  61          1HD1      LEU  61  -8.031   7.926   3.658
  483   2HD1  LEU  61          2HD1      LEU  61  -9.666   8.233   4.265
  484   3HD1  LEU  61          3HD1      LEU  61  -8.678   9.588   3.678
  485   1HD2  LEU  61          1HD2      LEU  61  -5.989   8.782   4.999
  486   2HD2  LEU  61          2HD2      LEU  61  -6.665  10.425   5.143
  487   3HD2  LEU  61          3HD2      LEU  61  -6.214   9.504   6.597
  488    H    THR  62           H        THR  62 -10.960   9.484   9.414
  489    HA   THR  62           HA       THR  62 -12.539  11.819   9.148
  490    HB   THR  62           HB       THR  62 -12.174   9.535  11.279
  491    HG1  THR  62           HG1      THR  62 -12.417   8.824   9.073
  492   1HG2  THR  62          1HG2      THR  62 -14.665  10.992  10.487
  493   2HG2  THR  62          2HG2      THR  62 -14.519   9.494  11.488
  494   3HG2  THR  62          3HG2      THR  62 -13.806  11.043  12.099
  495    H    ALA  63           H        ALA  63  -9.760  11.410  11.235
  496    HA   ALA  63           HA       ALA  63 -10.544  13.438  13.300
  497   1HB   ALA  63          1HB       ALA  63  -7.809  12.170  12.559
  498   2HB   ALA  63          2HB       ALA  63  -8.155  13.112  14.028
  499   3HB   ALA  63          3HB       ALA  63  -8.952  11.545  13.778
  500    H    VAL  64           H        VAL  64  -9.481  13.787  10.048
  501    HA   VAL  64           HA       VAL  64  -7.926  16.256  10.431
  502    HB   VAL  64           HB       VAL  64  -9.078  15.116   7.831
  503   1HG1  VAL  64          1HG1      VAL  64  -7.354  16.564   6.658
  504   2HG1  VAL  64          2HG1      VAL  64  -8.497  17.568   7.563
  505   3HG1  VAL  64          3HG1      VAL  64  -6.876  17.269   8.218
  506   1HG2  VAL  64          1HG2      VAL  64  -6.770  14.279   7.340
  507   2HG2  VAL  64          2HG2      VAL  64  -6.199  14.840   8.931
  508   3HG2  VAL  64          3HG2      VAL  64  -7.396  13.531   8.813
  509    H    ALA  65           H        ALA  65 -11.333  15.788   9.040
  510    HA   ALA  65           HA       ALA  65 -11.966  18.617  10.045
  511   1HB   ALA  65          1HB       ALA  65 -13.347  18.887   7.986
  512   2HB   ALA  65          2HB       ALA  65 -11.674  18.522   7.531
  513   3HB   ALA  65          3HB       ALA  65 -12.921  17.254   7.431
  514    H    GLY  66           H        GLY  66 -12.565  15.582  10.977
  515   1HA   GLY  66          1HA       GLY  66 -14.308  14.533  12.243
  516   2HA   GLY  66          2HA       GLY  66 -14.973  16.133  12.472
  517    H    GLY  67           H        GLY  67 -14.873  14.708   9.300
  518   1HA   GLY  67          1HA       GLY  67 -17.094  13.484   8.609
  519   2HA   GLY  67          2HA       GLY  67 -17.973  14.888   9.191
  520    H    LYS  68           H        LYS  68 -16.191  16.873   8.024
  521    HA   LYS  68           HA       LYS  68 -17.646  17.150   5.417
  522   1HB   LYS  68          1HB       LYS  68 -17.349  18.970   7.144
  523   2HB   LYS  68          2HB       LYS  68 -15.617  18.945   6.924
  524   1HG   LYS  68          2HG       LYS  68 -17.677  19.784   4.752
  525   2HG   LYS  68          1HG       LYS  68 -16.944  20.856   5.884
  526   1HD   LYS  68          1HD       LYS  68 -15.020  21.127   4.752
  527   2HD   LYS  68          2HD       LYS  68 -14.730  19.415   4.624
  528   1HE   LYS  68          1HE       LYS  68 -16.412  19.347   2.626
  529   2HE   LYS  68          2HE       LYS  68 -16.489  21.113   2.699
  530   1HZ   LYS  68          1HZ       LYS  68 -13.996  21.148   2.358
  531   2HZ   LYS  68          2HZ       LYS  68 -13.945  19.503   2.399
  532   3HZ   LYS  68          3HZ       LYS  68 -14.675  20.278   1.131
  533    H    GLY  69           H        GLY  69 -16.784  16.458   3.502
  534   1HA   GLY  69          1HA       GLY  69 -14.847  15.111   2.761
  535   2HA   GLY  69          2HA       GLY  69 -15.159  16.434   1.656
  536    H    ILE  70           H        ILE  70 -12.247  15.244   1.968
  537    HA   ILE  70           HA       ILE  70 -10.870  17.550   3.348
  538    HB   ILE  70           HB       ILE  70  -9.835  14.843   2.383
  539   1HG1  ILE  70          1HG1      ILE  70 -11.313  14.327   4.244
  540   2HG1  ILE  70          2HG1      ILE  70  -9.664  14.130   4.774
  541   1HG2  ILE  70          1HG2      ILE  70  -8.432  16.909   4.217
  542   2HG2  ILE  70          2HG2      ILE  70  -7.791  15.316   3.751
  543   3HG2  ILE  70          3HG2      ILE  70  -8.032  16.582   2.531
  544   1HD1  ILE  70          1HD1      ILE  70 -11.520  16.521   5.443
  545   2HD1  ILE  70          2HD1      ILE  70 -10.993  15.228   6.550
  546   3HD1  ILE  70          3HD1      ILE  70  -9.820  16.422   5.943
  547    H    ASP  71           H        ASP  71 -10.279  19.122   2.065
  548    HA   ASP  71           HA       ASP  71 -10.035  19.063  -0.885
  549   1HB   ASP  71          2HB       ASP  71 -10.860  20.979   0.421
  550   2HB   ASP  71          1HB       ASP  71  -9.324  21.055   1.263
  551    H    GLU  72           H        GLU  72  -7.909  19.932  -1.919
  552    HA   GLU  72           HA       GLU  72  -5.701  18.002  -1.414
  553   1HB   GLU  72          1HB       GLU  72  -6.194  18.984  -3.716
  554   2HB   GLU  72          2HB       GLU  72  -5.543  20.528  -3.171
  555   1HG   GLU  72          1HG       GLU  72  -3.312  19.312  -2.630
  556   2HG   GLU  72          2HG       GLU  72  -4.007  17.825  -3.265
  557    H    THR  73           H        THR  73  -6.172  21.474  -0.563
  558    HA   THR  73           HA       THR  73  -3.479  21.747   0.746
  559    HB   THR  73           HB       THR  73  -5.029  23.793   1.992
  560    HG1  THR  73           HG1      THR  73  -6.831  22.927   0.855
  561   1HG2  THR  73          1HG2      THR  73  -4.191  25.294   0.271
  562   2HG2  THR  73          2HG2      THR  73  -2.938  24.160   0.830
  563   3HG2  THR  73          3HG2      THR  73  -3.722  23.900  -0.750
  564    H    THR  74           H        THR  74  -6.727  21.070   2.023
  565    HA   THR  74           HA       THR  74  -5.783  20.728   4.793
  566    HB   THR  74           HB       THR  74  -7.967  19.414   5.214
  567    HG1  THR  74           HG1      THR  74  -7.910  19.518   2.407
  568   1HG2  THR  74          1HG2      THR  74  -8.131  21.920   5.242
  569   2HG2  THR  74          2HG2      THR  74  -8.499  21.902   3.503
  570   3HG2  THR  74          3HG2      THR  74  -9.613  21.126   4.646
  571    H    PHE  75           H        PHE  75  -6.102  18.138   2.282
  572    HA   PHE  75           HA       PHE  75  -5.068  16.047   4.045
  573   1HB   PHE  75          1HB       PHE  75  -6.258  15.575   1.833
  574   2HB   PHE  75          2HB       PHE  75  -4.873  16.155   0.967
  575    HD1  PHE  75           HD1      PHE  75  -5.679  13.681   3.771
  576    HD2  PHE  75           HD2      PHE  75  -3.398  14.409   0.195
  577    HE1  PHE  75           HE1      PHE  75  -4.619  11.472   3.983
  578    HE2  PHE  75           HE2      PHE  75  -2.350  12.202   0.426
  579    HZ   PHE  75           HZ       PHE  75  -2.919  10.749   2.344
  580    H    ILE  76           H        ILE  76  -3.331  18.125   1.631
  581    HA   ILE  76           HA       ILE  76  -0.644  17.107   2.202
  582    HB   ILE  76           HB       ILE  76  -1.788  19.519   0.729
  583   1HG1  ILE  76          1HG1      ILE  76  -0.588  18.554  -1.251
  584   2HG1  ILE  76          2HG1      ILE  76   0.143  17.299  -0.257
  585   1HG2  ILE  76          1HG2      ILE  76   0.454  20.289  -0.035
  586   2HG2  ILE  76          2HG2      ILE  76   0.262  20.508   1.701
  587   3HG2  ILE  76          3HG2      ILE  76   1.251  19.162   1.091
  588   1HD1  ILE  76          1HD1      ILE  76  -1.667  16.385  -1.668
  589   2HD1  ILE  76          2HD1      ILE  76  -2.164  16.263   0.032
  590   3HD1  ILE  76          3HD1      ILE  76  -2.847  17.528  -1.008
  591    H    ASN  77           H        ASN  77  -2.381  20.047   3.538
  592    HA   ASN  77           HA       ASN  77  -0.091  20.910   5.161
  593   1HB   ASN  77          2HB       ASN  77  -2.006  22.333   4.317
  594   2HB   ASN  77          1HB       ASN  77  -3.099  21.613   5.424
  595   1HD2  ASN  77          2HD2      ASN  77  -2.751  23.797   7.524
  596   2HD2  ASN  77          1HD2      ASN  77  -1.028  23.117   7.386
  597    H    SER  78           H        SER  78  -3.067  19.138   6.007
  598    HA   SER  78           HA       SER  78  -2.346  18.627   8.820
  599   1HB   SER  78          1HB       SER  78  -4.091  16.883   8.873
  600   2HB   SER  78          2HB       SER  78  -4.671  18.362   8.115
  601    HG   SER  78           HG       SER  78  -4.501  17.418   6.102
  602    H    MET  79           H        MET  79  -1.877  16.316   6.006
  603    HA   MET  79           HA       MET  79  -0.322  14.407   7.659
  604   1HB   MET  79          1HB       MET  79  -0.460  14.788   4.602
  605   2HB   MET  79          2HB       MET  79   0.490  13.526   5.364
  606   1HG   MET  79          1HG       MET  79  -2.567  13.787   5.673
  607   2HG   MET  79          2HG       MET  79  -1.715  12.672   4.594
  608   1HE   MET  79          1HE       MET  79  -3.836  11.641   6.630
  609   2HE   MET  79          2HE       MET  79  -2.865  10.514   5.630
  610   3HE   MET  79          3HE       MET  79  -3.018  10.244   7.391
  611    H    LYS  80           H        LYS  80   0.827  17.223   5.731
  612    HA   LYS  80           HA       LYS  80   3.674  16.700   5.808
  613   1HB   LYS  80          1HB       LYS  80   2.598  18.339   4.389
  614   2HB   LYS  80          2HB       LYS  80   2.024  19.298   5.720
  615   1HG   LYS  80          1HG       LYS  80   5.047  18.952   5.143
  616   2HG   LYS  80          2HG       LYS  80   4.041  20.047   4.223
  617   1HD   LYS  80          1HD       LYS  80   3.322  20.739   6.887
  618   2HD   LYS  80          2HD       LYS  80   4.999  20.297   7.074
  619   1HE   LYS  80          1HE       LYS  80   5.605  22.005   5.210
  620   2HE   LYS  80          2HE       LYS  80   3.882  22.372   5.043
  621   1HZ   LYS  80          1HZ       LYS  80   4.072  22.715   7.711
  622   2HZ   LYS  80          2HZ       LYS  80   5.622  22.994   7.411
  623   3HZ   LYS  80          3HZ       LYS  80   4.485  23.971   6.701
  624    H    GLU  81           H        GLU  81   1.800  18.502   8.268
  625    HA   GLU  81           HA       GLU  81   4.196  18.641  10.097
  626   1HB   GLU  81          1HB       GLU  81   1.547  20.015  10.012
  627   2HB   GLU  81          2HB       GLU  81   1.910  19.425  11.604
  628   1HG   GLU  81          1HG       GLU  81   2.734  21.702  11.431
  629   2HG   GLU  81          2HG       GLU  81   4.115  20.644  11.638
  630    H    MET  82           H        MET  82   1.137  16.709  10.031
  631    HA   MET  82           HA       MET  82   1.593  15.329  12.555
  632   1HB   MET  82          1HB       MET  82  -0.023  14.482  10.080
  633   2HB   MET  82          2HB       MET  82   0.033  13.512  11.537
  634   1HG   MET  82          1HG       MET  82  -0.996  16.418  11.481
  635   2HG   MET  82          2HG       MET  82  -2.005  14.965  11.472
  636   1HE   MET  82          1HE       MET  82  -3.217  16.130  13.602
  637   2HE   MET  82          2HE       MET  82  -2.356  16.538  15.117
  638   3HE   MET  82          3HE       MET  82  -2.012  17.457  13.622
  639    H    VAL  83           H        VAL  83   2.824  14.340   9.278
  640    HA   VAL  83           HA       VAL  83   3.938  11.794  10.364
  641    HB   VAL  83           HB       VAL  83   5.228  11.562   8.309
  642   1HG1  VAL  83          1HG1      VAL  83   3.382  11.487   6.620
  643   2HG1  VAL  83          2HG1      VAL  83   2.914  10.811   8.184
  644   3HG1  VAL  83          3HG1      VAL  83   2.343  12.428   7.705
  645   1HG2  VAL  83          1HG2      VAL  83   6.039  13.811   7.768
  646   2HG2  VAL  83          2HG2      VAL  83   5.155  13.152   6.384
  647   3HG2  VAL  83          3HG2      VAL  83   4.404  14.386   7.417
  648    H    LYS  84           H        LYS  84   5.177  15.035  10.557
  649    HA   LYS  84           HA       LYS  84   7.970  14.244  11.187
  650   1HB   LYS  84          1HB       LYS  84   6.446  16.897  11.139
  651   2HB   LYS  84          2HB       LYS  84   7.997  16.804  11.908
  652   1HG   LYS  84          1HG       LYS  84   9.064  15.893   9.788
  653   2HG   LYS  84          2HG       LYS  84   7.528  16.000   8.945
  654   1HD   LYS  84          1HD       LYS  84   8.953  18.404  10.274
  655   2HD   LYS  84          2HD       LYS  84   9.229  17.949   8.600
  656   1HE   LYS  84          1HE       LYS  84   6.954  18.457   7.885
  657   2HE   LYS  84          2HE       LYS  84   6.334  18.436   9.518
  658   1HZ   LYS  84          1HZ       LYS  84   7.967  20.624   8.314
  659   2HZ   LYS  84          2HZ       LYS  84   6.528  20.711   9.199
  660   3HZ   LYS  84          3HZ       LYS  84   7.959  20.414   9.947
  661    H    ASN  85           H        ASN  85   5.183  14.609  13.078
  662    HA   ASN  85           HA       ASN  85   6.321  15.184  15.720
  663   1HB   ASN  85          1HB       ASN  85   3.884  15.389  14.933
  664   2HB   ASN  85          2HB       ASN  85   3.743  13.657  15.139
  665   1HD2  ASN  85          1HD2      ASN  85   2.940  13.137  17.217
  666   2HD2  ASN  85          2HD2      ASN  85   3.104  14.289  18.639
  667    HA   PRO  86           HA       PRO  86   8.535  11.384  16.715
  668   1HB   PRO  86          1HB       PRO  86   8.725  11.643  19.490
  669   2HB   PRO  86          2HB       PRO  86   9.703  12.552  18.325
  670   1HG   PRO  86          2HG       PRO  86   7.071  13.447  19.636
  671   2HG   PRO  86          1HG       PRO  86   8.622  14.334  19.622
  672   1HD   PRO  86          1HD       PRO  86   6.706  14.944  17.836
  673   2HD   PRO  86          2HD       PRO  86   8.387  14.842  17.230
  674    H    GLU  87           H        GLU  87   5.391  11.998  17.740
  675    HA   GLU  87           HA       GLU  87   4.926   8.981  18.043
  676   1HB   GLU  87          1HB       GLU  87   4.284  10.966  20.293
  677   2HB   GLU  87          2HB       GLU  87   3.306   9.528  20.145
  678   1HG   GLU  87          1HG       GLU  87   6.375   9.429  20.461
  679   2HG   GLU  87          2HG       GLU  87   5.208   9.217  21.752
  680    H    ALA  88           H        ALA  88   3.683  11.347  16.234
  681    HA   ALA  88           HA       ALA  88   0.764  10.458  16.473
  682   1HB   ALA  88          1HB       ALA  88   2.006  12.437  14.456
  683   2HB   ALA  88          2HB       ALA  88   0.282  12.139  14.720
  684   3HB   ALA  88          3HB       ALA  88   1.233  12.891  16.007
  685    H    LYS  89           H        LYS  89   3.336   9.056  15.055
  686    HA   LYS  89           HA       LYS  89   2.745   8.417  12.296
  687   1HB   LYS  89          2HB       LYS  89   3.992   6.521  14.412
  688   2HB   LYS  89          1HB       LYS  89   4.226   6.388  12.701
  689   1HG   LYS  89          1HG       LYS  89   5.742   8.175  12.552
  690   2HG   LYS  89          2HG       LYS  89   5.260   8.953  14.033
  691   1HD   LYS  89          1HD       LYS  89   6.530   6.114  14.110
  692   2HD   LYS  89          2HD       LYS  89   7.502   7.546  13.914
  693   1HE   LYS  89          1HE       LYS  89   7.648   7.347  16.224
  694   2HE   LYS  89          2HE       LYS  89   6.385   8.533  16.047
  695   1HZ   LYS  89          1HZ       LYS  89   5.913   5.605  16.640
  696   2HZ   LYS  89          2HZ       LYS  89   5.759   6.828  17.746
  697   3HZ   LYS  89          3HZ       LYS  89   4.710   6.705  16.480
  698    H    SER  90           H        SER  90   1.576   6.586  15.118
  699    HA   SER  90           HA       SER  90   0.427   4.458  13.415
  700   1HB   SER  90          1HB       SER  90  -0.045   5.125  16.375
  701   2HB   SER  90          2HB       SER  90  -0.716   3.715  15.548
  702    HG   SER  90           HG       SER  90   1.796   3.624  14.779
  703    H    VAL  91           H        VAL  91  -0.906   7.653  13.790
  704    HA   VAL  91           HA       VAL  91  -3.686   6.674  13.333
  705    HB   VAL  91           HB       VAL  91  -4.449   8.924  12.931
  706   1HG1  VAL  91          1HG1      VAL  91  -4.568   8.008  15.245
  707   2HG1  VAL  91          2HG1      VAL  91  -2.990   8.732  15.634
  708   3HG1  VAL  91          3HG1      VAL  91  -4.386   9.774  15.261
  709   1HG2  VAL  91          1HG2      VAL  91  -1.780  10.153  13.810
  710   2HG2  VAL  91          2HG2      VAL  91  -2.302  10.067  12.110
  711   3HG2  VAL  91          3HG2      VAL  91  -3.252  10.982  13.295
  712    H    VAL  92           H        VAL  92  -0.777   7.616  11.581
  713    HA   VAL  92           HA       VAL  92  -2.183   7.445   8.890
  714    HB   VAL  92           HB       VAL  92  -1.012   9.384   9.021
  715   1HG1  VAL  92          1HG2      VAL  92   1.318   9.874   9.430
  716   2HG1  VAL  92          2HG2      VAL  92   0.561   9.218  10.878
  717   3HG1  VAL  92          3HG2      VAL  92   1.647   8.179   9.904
  718   1HG2  VAL  92          1HG1      VAL  92   0.937   7.451   7.562
  719   2HG2  VAL  92          2HG1      VAL  92  -0.634   7.888   6.899
  720   3HG2  VAL  92          3HG1      VAL  92   0.611   9.153   7.122
  721    H    GLU  93           H        GLU  93   0.261   5.644  10.869
  722    HA   GLU  93           HA       GLU  93   0.804   3.695   8.782
  723   1HB   GLU  93          2HB       GLU  93   0.762   3.065  11.815
  724   2HB   GLU  93          1HB       GLU  93   1.552   2.094  10.614
  725   1HG   GLU  93          1HG       GLU  93   3.396   3.596  10.350
  726   2HG   GLU  93          2HG       GLU  93   2.541   4.964  11.012
  727    H    GLY  94           H        GLY  94  -1.688   3.717  11.395
  728   1HA   GLY  94          1HA       GLY  94  -2.921   1.215  11.431
  729   2HA   GLY  94          2HA       GLY  94  -3.856   2.693  11.503
  730    HA   PRO  95           HA       PRO  95  -5.702   1.830   7.464
  731   1HB   PRO  95          1HB       PRO  95  -3.813   3.736   5.934
  732   2HB   PRO  95          2HB       PRO  95  -5.558   3.526   5.706
  733   1HG   PRO  95          2HG       PRO  95  -4.705   5.609   7.227
  734   2HG   PRO  95          1HG       PRO  95  -6.028   4.608   7.880
  735   1HD   PRO  95          1HD       PRO  95  -3.053   4.465   8.576
  736   2HD   PRO  95          2HD       PRO  95  -4.433   4.431   9.684
  737    H    LEU  96           H        LEU  96  -2.179   1.303   7.317
  738    HA   LEU  96           HA       LEU  96  -2.341  -0.168   4.716
  739   1HB   LEU  96          1HB       LEU  96  -0.137  -0.245   6.847
  740   2HB   LEU  96          2HB       LEU  96  -0.140  -1.256   5.435
  741    HG   LEU  96           HG       LEU  96   1.166   0.304   4.581
  742   1HD1  LEU  96          1HD2      LEU  96   0.129   2.039   3.124
  743   2HD1  LEU  96          2HD2      LEU  96  -0.767   0.517   3.024
  744   3HD1  LEU  96          3HD2      LEU  96  -1.413   1.878   3.980
  745   1HD2  LEU  96          1HD1      LEU  96   1.481   1.616   6.578
  746   2HD2  LEU  96          2HD1      LEU  96   1.237   2.750   5.247
  747   3HD2  LEU  96          3HD1      LEU  96  -0.089   2.447   6.383
  748    HA   PRO  97           HA       PRO  97  -2.945  -4.365   7.185
  749   1HB   PRO  97          1HB       PRO  97  -4.240  -3.213   9.717
  750   2HB   PRO  97          2HB       PRO  97  -3.354  -4.741   9.527
  751   1HG   PRO  97          1HG       PRO  97  -2.082  -2.600  10.622
  752   2HG   PRO  97          2HG       PRO  97  -1.216  -3.577   9.415
  753   1HD   PRO  97          1HD       PRO  97  -2.568  -0.872   9.011
  754   2HD   PRO  97          2HD       PRO  97  -1.021  -1.440   8.394
  755    H    LEU  98           H        LEU  98  -5.219  -1.678   7.617
  756    HA   LEU  98           HA       LEU  98  -7.687  -3.265   7.025
  757   1HB   LEU  98          1HB       LEU  98  -7.231  -0.215   7.107
  758   2HB   LEU  98          2HB       LEU  98  -8.743  -0.968   6.746
  759    HG   LEU  98           HG       LEU  98  -9.072  -0.379   8.916
  760   1HD1  LEU  98          1HD1      LEU  98  -9.575  -2.867   8.715
  761   2HD1  LEU  98          2HD1      LEU  98  -7.995  -3.223   9.435
  762   3HD1  LEU  98          3HD1      LEU  98  -9.226  -2.348  10.374
  763   1HD2  LEU  98          1HD2      LEU  98  -7.458  -0.565  10.810
  764   2HD2  LEU  98          2HD2      LEU  98  -6.239  -1.276   9.731
  765   3HD2  LEU  98          3HD2      LEU  98  -6.798   0.396   9.474
  766    H    PHE  99           H        PHE  99  -5.764  -0.906   4.979
  767    HA   PHE  99           HA       PHE  99  -7.251  -1.465   2.489
  768   1HB   PHE  99          2HB       PHE  99  -4.335  -0.546   2.959
  769   2HB   PHE  99          1HB       PHE  99  -4.944  -0.817   1.361
  770    HD1  PHE  99           HD1      PHE  99  -4.269   1.789   3.465
  771    HD2  PHE  99           HD2      PHE  99  -7.413   0.377   0.887
  772    HE1  PHE  99           HE1      PHE  99  -5.018   4.101   3.094
  773    HE2  PHE  99           HE2      PHE  99  -8.144   2.694   0.525
  774    HZ   PHE  99           HZ       PHE  99  -6.935   4.563   1.614
  775    H    PHE 100           H        PHE 100  -4.493  -3.109   4.007
  776    HA   PHE 100           HA       PHE 100  -3.857  -5.013   1.916
  777   1HB   PHE 100          1HB       PHE 100  -2.474  -4.422   4.000
  778   2HB   PHE 100          2HB       PHE 100  -3.594  -5.324   4.988
  779    HD1  PHE 100           HD1      PHE 100  -1.292  -5.589   2.050
  780    HD2  PHE 100           HD2      PHE 100  -3.337  -7.776   5.126
  781    HE1  PHE 100           HE1      PHE 100  -0.079  -7.612   1.404
  782    HE2  PHE 100           HE2      PHE 100  -2.123  -9.804   4.468
  783    HZ   PHE 100           HZ       PHE 100  -0.558  -9.729   2.545
  784    H    ARG 101           H        ARG 101  -6.032  -5.569   4.799
  785    HA   ARG 101           HA       ARG 101  -7.074  -8.100   3.763
  786   1HB   ARG 101          1HB       ARG 101  -7.833  -6.252   6.033
  787   2HB   ARG 101          2HB       ARG 101  -9.176  -7.155   5.403
  788   1HG   ARG 101          1HG       ARG 101  -6.537  -8.459   6.342
  789   2HG   ARG 101          2HG       ARG 101  -7.982  -8.294   7.306
  790   1HD   ARG 101          1HD       ARG 101  -8.887 -10.201   6.488
  791   2HD   ARG 101          2HD       ARG 101  -8.927  -9.565   4.874
  792    HE   ARG 101           HE       ARG 101  -6.508 -10.447   4.479
  793   1HH1  ARG 101          1HH1      ARG 101  -8.766 -12.250   6.352
  794   2HH1  ARG 101          2HH1      ARG 101  -7.532 -13.570   6.610
  795   1HH2  ARG 101          1HH2      ARG 101  -5.510 -12.029   4.418
  796   2HH2  ARG 101          2HH2      ARG 101  -5.858 -13.544   5.399
  797    H    ALA 102           H        ALA 102  -8.147  -4.801   3.086
  798    HA   ALA 102           HA       ALA 102 -10.611  -5.501   1.625
  799   1HB   ALA 102          1HB       ALA 102 -10.071  -3.196   2.515
  800   2HB   ALA 102          2HB       ALA 102  -8.751  -3.032   1.337
  801   3HB   ALA 102          3HB       ALA 102 -10.424  -3.130   0.772
  802    H    VAL 103           H        VAL 103  -7.258  -4.888   0.351
  803    HA   VAL 103           HA       VAL 103  -7.969  -5.735  -2.381
  804    HB   VAL 103           HB       VAL 103  -5.189  -5.424  -1.130
  805   1HG1  VAL 103          1HG1      VAL 103  -4.362  -5.106  -3.524
  806   2HG1  VAL 103          2HG1      VAL 103  -5.009  -6.730  -3.270
  807   3HG1  VAL 103          3HG1      VAL 103  -5.981  -5.527  -4.134
  808   1HG2  VAL 103          1HG2      VAL 103  -6.806  -3.397  -2.814
  809   2HG2  VAL 103          2HG2      VAL 103  -6.414  -3.225  -1.096
  810   3HG2  VAL 103          3HG2      VAL 103  -5.117  -3.176  -2.295
  811    H    ASP 104           H        ASP 104  -6.823  -7.576   0.407
  812    HA   ASP 104           HA       ASP 104  -5.978 -10.077  -0.934
  813   1HB   ASP 104          2HB       ASP 104  -5.264  -9.139   1.304
  814   2HB   ASP 104          1HB       ASP 104  -6.898  -9.359   1.923
  815    H    THR 105           H        THR 105  -7.837 -10.069  -2.412
  816    HA   THR 105           HA       THR 105 -10.600 -10.531  -1.771
  817    HB   THR 105           HB       THR 105 -10.047  -9.896  -4.058
  818    HG1  THR 105           HG1      THR 105 -11.104 -12.525  -3.919
  819   1HG2  THR 105          1HG2      THR 105  -9.089 -11.422  -5.755
  820   2HG2  THR 105          2HG2      THR 105  -7.876 -11.135  -4.485
  821   3HG2  THR 105          3HG2      THR 105  -8.773 -12.672  -4.534
  822    H    ASN 106           H        ASN 106  -8.171 -12.861  -1.560
  823    HA   ASN 106           HA       ASN 106 -10.211 -15.153  -1.222
  824   1HB   ASN 106          1HB       ASN 106  -8.365 -16.703  -1.657
  825   2HB   ASN 106          2HB       ASN 106  -8.452 -15.543  -2.968
  826   1HD2  ASN 106          2HD2      ASN 106  -6.234 -16.916  -2.933
  827   2HD2  ASN 106          1HD2      ASN 106  -4.856 -15.944  -2.187
  828    H    GLU 107           H        GLU 107  -8.559 -12.979   0.773
  829    HA   GLU 107           HA       GLU 107  -7.973 -12.903   3.021
  830   1HB   GLU 107          2HB       GLU 107  -9.903 -15.278   3.258
  831   2HB   GLU 107          1HB       GLU 107  -9.209 -14.505   4.649
  832   1HG   GLU 107          1HG       GLU 107 -10.871 -12.888   2.636
  833   2HG   GLU 107          2HG       GLU 107 -11.607 -13.797   3.943
  834    H    ASP 108           H        ASP 108  -5.956 -14.188   1.464
  835    HA   ASP 108           HA       ASP 108  -4.955 -16.645   2.927
  836   1HB   ASP 108          1HB       ASP 108  -4.803 -16.598   0.495
  837   2HB   ASP 108          2HB       ASP 108  -4.154 -14.967   0.457
  838    H    ASN 109           H        ASN 109  -4.295 -13.236   2.671
  839    HA   ASN 109           HA       ASN 109  -3.183 -11.762   4.172
  840   1HB   ASN 109          1HB       ASN 109  -3.068 -13.639   5.964
  841   2HB   ASN 109          2HB       ASN 109  -1.461 -13.997   5.380
  842   1HD2  ASN 109          1HD2      ASN 109   0.178 -12.520   6.022
  843   2HD2  ASN 109          2HD2      ASN 109  -0.184 -11.180   7.232
  844    H    ASN 110           H        ASN 110  -2.311 -13.149   1.487
  845    HA   ASN 110           HA       ASN 110   0.135 -11.318   1.183
  846   1HB   ASN 110          1HB       ASN 110   0.145 -14.103  -0.172
  847   2HB   ASN 110          2HB       ASN 110   1.387 -12.918  -0.087
  848   1HD2  ASN 110          2HD2      ASN 110  -0.239 -15.360   1.732
  849   2HD2  ASN 110          1HD2      ASN 110   1.090 -15.459   3.020
  850    H    ILE 111           H        ILE 111  -0.040  -9.964  -0.570
  851    HA   ILE 111           HA       ILE 111  -2.396 -10.348  -2.512
  852    HB   ILE 111           HB       ILE 111  -0.649  -7.882  -1.999
  853   1HG1  ILE 111          1HG1      ILE 111  -3.662  -8.219  -1.393
  854   2HG1  ILE 111          2HG1      ILE 111  -2.432  -8.569  -0.205
  855   1HG2  ILE 111          1HG2      ILE 111  -2.230  -6.587  -3.481
  856   2HG2  ILE 111          2HG2      ILE 111  -1.437  -7.851  -4.403
  857   3HG2  ILE 111          3HG2      ILE 111  -3.114  -8.079  -3.871
  858   1HD1  ILE 111          1HD1      ILE 111  -2.853  -5.785  -1.495
  859   2HD1  ILE 111          2HD1      ILE 111  -3.242  -6.280   0.162
  860   3HD1  ILE 111          3HD1      ILE 111  -1.543  -6.181  -0.366
  861    H    SER 112           H        SER 112  -2.020 -11.074  -4.650
  862    HA   SER 112           HA       SER 112   0.842 -11.315  -5.557
  863   1HB   SER 112          2HB       SER 112   0.239 -13.089  -6.804
  864   2HB   SER 112          1HB       SER 112  -1.087 -13.216  -5.678
  865    HG   SER 112           HG       SER 112  -2.507 -12.534  -7.194
  866    H    ARG 113           H        ARG 113   1.197 -11.077  -7.963
  867    HA   ARG 113           HA       ARG 113   1.189  -8.252  -8.669
  868   1HB   ARG 113          1HB       ARG 113   1.741 -10.769 -10.371
  869   2HB   ARG 113          2HB       ARG 113   1.927  -9.142 -11.002
  870   1HG   ARG 113          2HG       ARG 113   3.578  -8.545  -9.261
  871   2HG   ARG 113          1HG       ARG 113   3.403 -10.101  -8.472
  872   1HD   ARG 113          1HD       ARG 113   4.367 -11.278 -10.462
  873   2HD   ARG 113          2HD       ARG 113   4.493  -9.773 -11.351
  874    HE   ARG 113           HE       ARG 113   6.110 -10.488  -8.798
  875   1HH1  ARG 113          1HH1      ARG 113   5.792  -8.313 -11.493
  876   2HH1  ARG 113          2HH1      ARG 113   7.325  -7.411 -10.978
  877   1HH2  ARG 113          1HH2      ARG 113   7.749  -9.378  -8.181
  878   2HH2  ARG 113          2HH2      ARG 113   8.462  -8.179  -9.413
  879    H    ASP 114           H        ASP 114  -1.014 -10.801  -9.801
  880    HA   ASP 114           HA       ASP 114  -2.564  -8.921 -11.538
  881   1HB   ASP 114          1HB       ASP 114  -2.833 -11.897 -10.802
  882   2HB   ASP 114          2HB       ASP 114  -4.195 -11.045 -11.494
  883    H    GLU 115           H        GLU 115  -3.116 -10.138  -8.086
  884    HA   GLU 115           HA       GLU 115  -5.645  -8.754  -7.809
  885   1HB   GLU 115          1HB       GLU 115  -3.494  -9.629  -5.782
  886   2HB   GLU 115          2HB       GLU 115  -5.027  -8.924  -5.309
  887   1HG   GLU 115          2HG       GLU 115  -5.153 -11.349  -5.156
  888   2HG   GLU 115          1HG       GLU 115  -6.322 -10.790  -6.352
  889    H    TYR 116           H        TYR 116  -2.307  -7.615  -7.153
  890    HA   TYR 116           HA       TYR 116  -3.082  -4.828  -6.409
  891   1HB   TYR 116          2HB       TYR 116  -0.873  -5.971  -5.838
  892   2HB   TYR 116          1HB       TYR 116  -0.435  -5.943  -7.517
  893    HD1  TYR 116           HD1      TYR 116   0.710  -4.022  -8.380
  894    HD2  TYR 116           HD2      TYR 116  -1.185  -3.709  -4.540
  895    HE1  TYR 116           HE1      TYR 116   2.014  -2.002  -7.909
  896    HE2  TYR 116           HE2      TYR 116   0.114  -1.662  -4.081
  897    HH   TYR 116           HH       TYR 116   1.501  -0.032  -5.043
  898    H    GLY 117           H        GLY 117  -2.215  -6.382  -9.549
  899   1HA   GLY 117          1HA       GLY 117  -2.553  -4.118 -11.356
  900   2HA   GLY 117          2HA       GLY 117  -2.816  -5.809 -11.780
  901    H    ILE 118           H        ILE 118  -5.034  -6.492 -10.248
  902    HA   ILE 118           HA       ILE 118  -7.347  -5.234 -11.631
  903    HB   ILE 118           HB       ILE 118  -6.941  -7.439  -9.594
  904   1HG1  ILE 118          2HG1      ILE 118  -8.636  -8.642 -10.988
  905   2HG1  ILE 118          1HG1      ILE 118  -8.973  -7.197 -11.916
  906   1HG2  ILE 118          1HG2      ILE 118  -9.727  -6.115  -9.687
  907   2HG2  ILE 118          2HG2      ILE 118  -9.337  -7.689  -8.946
  908   3HG2  ILE 118          3HG2      ILE 118  -8.646  -6.214  -8.276
  909   1HD1  ILE 118          1HD1      ILE 118  -7.501  -8.784 -13.178
  910   2HD1  ILE 118          2HD1      ILE 118  -6.567  -7.307 -12.847
  911   3HD1  ILE 118          3HD1      ILE 118  -6.297  -8.775 -11.873
  912    H    PHE 119           H        PHE 119  -6.076  -4.826  -8.291
  913    HA   PHE 119           HA       PHE 119  -7.903  -2.703  -7.483
  914   1HB   PHE 119          2HB       PHE 119  -6.416  -3.990  -5.935
  915   2HB   PHE 119          1HB       PHE 119  -4.995  -3.267  -6.638
  916    HD1  PHE 119           HD1      PHE 119  -8.307  -1.936  -5.232
  917    HD2  PHE 119           HD2      PHE 119  -4.006  -1.733  -5.139
  918    HE1  PHE 119           HE1      PHE 119  -8.415  -0.263  -3.435
  919    HE2  PHE 119           HE2      PHE 119  -4.136  -0.076  -3.325
  920    HZ   PHE 119           HZ       PHE 119  -6.337   0.651  -2.461
  921    H    PHE 120           H        PHE 120  -4.679  -2.413  -9.131
  922    HA   PHE 120           HA       PHE 120  -4.663   0.471  -9.563
  923   1HB   PHE 120          1HB       PHE 120  -3.323  -1.928 -10.911
  924   2HB   PHE 120          2HB       PHE 120  -3.433  -0.505 -11.883
  925    HD1  PHE 120           HD1      PHE 120  -1.261   0.368 -11.983
  926    HD2  PHE 120           HD2      PHE 120  -2.760  -0.841  -8.128
  927    HE1  PHE 120           HE1      PHE 120   0.779   1.199 -10.913
  928    HE2  PHE 120           HE2      PHE 120  -0.751   0.060  -7.072
  929    HZ   PHE 120           HZ       PHE 120   1.047   1.039  -8.448
  930    H    GLY 121           H        GLY 121  -6.090  -2.083 -11.739
  931   1HA   GLY 121          1HA       GLY 121  -7.315  -0.333 -13.733
  932   2HA   GLY 121          2HA       GLY 121  -7.969  -1.901 -13.269
  933    H    MET 122           H        MET 122  -8.691  -1.461 -10.595
  934    HA   MET 122           HA       MET 122 -11.190   0.057 -10.815
  935   1HB   MET 122          1HB       MET 122  -9.790  -1.121  -8.325
  936   2HB   MET 122          2HB       MET 122 -11.305  -0.245  -8.267
  937   1HG   MET 122          2HG       MET 122 -10.835  -2.839  -9.885
  938   2HG   MET 122          1HG       MET 122 -11.655  -2.753  -8.328
  939   1HE   MET 122          1HE       MET 122 -12.129  -2.868 -12.028
  940   2HE   MET 122          2HE       MET 122 -13.019  -4.032 -10.988
  941   3HE   MET 122          3HE       MET 122 -13.917  -2.872 -12.011
  942    H    LEU 123           H        LEU 123  -8.072   1.018  -9.209
  943    HA   LEU 123           HA       LEU 123  -9.016   3.664  -8.241
  944   1HB   LEU 123          2HB       LEU 123  -6.218   2.848  -9.303
  945   2HB   LEU 123          1HB       LEU 123  -6.585   4.359  -8.568
  946    HG   LEU 123           HG       LEU 123  -5.302   3.332  -7.108
  947   1HD1  LEU 123          1HD2      LEU 123  -7.396   4.451  -6.075
  948   2HD1  LEU 123          2HD2      LEU 123  -8.135   2.853  -5.906
  949   3HD1  LEU 123          3HD2      LEU 123  -6.665   3.260  -4.987
  950   1HD2  LEU 123          1HD1      LEU 123  -5.293   1.045  -7.685
  951   2HD2  LEU 123          2HD1      LEU 123  -5.324   1.348  -5.962
  952   3HD2  LEU 123          3HD1      LEU 123  -6.813   0.793  -6.763
  953    H    GLY 124           H        GLY 124  -8.481   2.551 -11.401
  954   1HA   GLY 124          1HA       GLY 124  -8.848   3.788 -13.496
  955   2HA   GLY 124          2HA       GLY 124  -8.492   5.305 -12.709
  956    H    LEU 125           H        LEU 125  -6.416   2.374 -12.845
  957    HA   LEU 125           HA       LEU 125  -4.384   3.818 -14.659
  958   1HB   LEU 125          2HB       LEU 125  -3.981   1.833 -12.294
  959   2HB   LEU 125          1HB       LEU 125  -2.747   2.084 -13.439
  960    HG   LEU 125           HG       LEU 125  -1.801   3.445 -12.162
  961   1HD1  LEU 125          1HD1      LEU 125  -2.399   5.875 -12.034
  962   2HD1  LEU 125          2HD1      LEU 125  -2.444   5.215 -13.677
  963   3HD1  LEU 125          3HD1      LEU 125  -3.960   5.517 -12.817
  964   1HD2  LEU 125          1HD2      LEU 125  -2.777   4.392 -10.022
  965   2HD2  LEU 125          2HD2      LEU 125  -4.385   3.763 -10.525
  966   3HD2  LEU 125          3HD2      LEU 125  -3.044   2.658 -10.217
  967    H    ASP 126           H        ASP 126  -2.832   2.147 -15.530
  968    HA   ASP 126           HA       ASP 126  -4.439   0.086 -17.141
  969   1HB   ASP 126          1HB       ASP 126  -3.024   1.607 -18.491
  970   2HB   ASP 126          2HB       ASP 126  -1.597   1.217 -17.549
  971    H    LYS 127           H        LYS 127  -3.775  -2.069 -17.041
  972    HA   LYS 127           HA       LYS 127  -2.843  -3.040 -14.351
  973   1HB   LYS 127          1HB       LYS 127  -4.689  -4.151 -15.756
  974   2HB   LYS 127          2HB       LYS 127  -3.465  -4.747 -16.854
  975   1HG   LYS 127          1HG       LYS 127  -2.958  -5.293 -13.902
  976   2HG   LYS 127          2HG       LYS 127  -4.455  -5.969 -14.480
  977   1HD   LYS 127          1HD       LYS 127  -3.191  -7.226 -16.297
  978   2HD   LYS 127          2HD       LYS 127  -1.680  -6.460 -15.792
  979   1HE   LYS 127          1HE       LYS 127  -1.888  -7.527 -13.484
  980   2HE   LYS 127          2HE       LYS 127  -3.412  -8.280 -13.954
  981   1HZ   LYS 127          1HZ       LYS 127  -2.216  -9.576 -15.675
  982   2HZ   LYS 127          2HZ       LYS 127  -0.761  -8.860 -15.308
  983   3HZ   LYS 127          3HZ       LYS 127  -1.547  -9.847 -14.222
  984    H    THR 128           H        THR 128  -1.446  -2.641 -17.572
  985    HA   THR 128           HA       THR 128   1.125  -4.079 -17.169
  986    HB   THR 128           HB       THR 128   1.927  -2.783 -19.156
  987    HG1  THR 128           HG1      THR 128   0.902  -0.853 -18.555
  988   1HG2  THR 128          1HG2      THR 128   0.496  -4.754 -19.702
  989   2HG2  THR 128          2HG2      THR 128  -0.947  -3.704 -19.674
  990   3HG2  THR 128          3HG2      THR 128   0.314  -3.429 -20.882
  991    H    MET 129           H        MET 129  -0.032  -0.971 -15.910
  992    HA   MET 129           HA       MET 129   2.684   0.192 -15.377
  993   1HB   MET 129          1HB       MET 129   0.549   1.510 -15.850
  994   2HB   MET 129          2HB       MET 129  -0.157   0.873 -14.370
  995   1HG   MET 129          1HG       MET 129   0.547   3.060 -13.940
  996   2HG   MET 129          2HG       MET 129   1.639   2.038 -13.011
  997   1HE   MET 129          1HE       MET 129   3.513   3.986 -12.776
  998   2HE   MET 129          2HE       MET 129   4.125   2.327 -13.048
  999   3HE   MET 129          3HE       MET 129   4.878   3.708 -13.900
 1000    H    ALA 130           H        ALA 130   0.481  -1.978 -13.665
 1001    HA   ALA 130           HA       ALA 130   1.351  -1.545 -10.893
 1002   1HB   ALA 130          1HB       ALA 130  -0.722  -2.730 -11.431
 1003   2HB   ALA 130          2HB       ALA 130   0.136  -4.047 -12.261
 1004   3HB   ALA 130          3HB       ALA 130   0.305  -3.836 -10.511
 1005    HA   PRO 131           HA       PRO 131   4.817  -5.086 -11.299
 1006   1HB   PRO 131          1HB       PRO 131   5.700  -4.233 -14.109
 1007   2HB   PRO 131          2HB       PRO 131   5.973  -5.783 -13.289
 1008   1HG   PRO 131          1HG       PRO 131   3.915  -5.588 -15.058
 1009   2HG   PRO 131          2HG       PRO 131   3.603  -6.393 -13.500
 1010   1HD   PRO 131          1HD       PRO 131   2.866  -3.544 -14.323
 1011   2HD   PRO 131          2HD       PRO 131   1.897  -4.728 -13.413
 1012    H    ALA 132           H        ALA 132   5.304  -1.864 -12.858
 1013    HA   ALA 132           HA       ALA 132   7.977  -1.329 -11.830
 1014   1HB   ALA 132          1HB       ALA 132   7.426   1.080 -12.326
 1015   2HB   ALA 132          2HB       ALA 132   6.912   0.013 -13.648
 1016   3HB   ALA 132          3HB       ALA 132   5.705   0.659 -12.506
 1017    H    SER 133           H        SER 133   4.826  -0.681 -10.260
 1018    HA   SER 133           HA       SER 133   6.204   0.387  -7.742
 1019   1HB   SER 133          1HB       SER 133   4.134   1.543  -8.596
 1020   2HB   SER 133          2HB       SER 133   3.203   0.046  -8.466
 1021    HG   SER 133           HG       SER 133   3.184   0.215  -6.316
 1022    H    PHE 134           H        PHE 134   4.584  -2.581  -8.842
 1023    HA   PHE 134           HA       PHE 134   4.517  -3.920  -6.218
 1024   1HB   PHE 134          1HB       PHE 134   3.251  -4.548  -8.428
 1025   2HB   PHE 134          2HB       PHE 134   4.724  -5.267  -8.997
 1026    HD1  PHE 134           HD1      PHE 134   5.809  -7.187  -7.511
 1027    HD2  PHE 134           HD2      PHE 134   1.808  -5.751  -6.906
 1028    HE1  PHE 134           HE1      PHE 134   5.281  -9.167  -6.160
 1029    HE2  PHE 134           HE2      PHE 134   1.277  -7.771  -5.620
 1030    HZ   PHE 134           HZ       PHE 134   3.044  -9.462  -5.225
 1031    H    ASP 135           H        ASP 135   6.922  -4.201  -8.931
 1032    HA   ASP 135           HA       ASP 135   8.798  -5.964  -7.584
 1033   1HB   ASP 135          1HB       ASP 135   9.162  -3.939  -9.888
 1034   2HB   ASP 135          2HB       ASP 135  10.509  -4.876  -9.268
 1035    H    ALA 136           H        ALA 136   8.444  -2.444  -7.125
 1036    HA   ALA 136           HA       ALA 136  10.974  -2.015  -5.680
 1037   1HB   ALA 136          1HB       ALA 136   8.262  -0.528  -5.567
 1038   2HB   ALA 136          2HB       ALA 136   9.837   0.073  -5.009
 1039   3HB   ALA 136          3HB       ALA 136   9.575  -0.212  -6.734
 1040    H    ILE 137           H        ILE 137   7.785  -3.273  -4.709
 1041    HA   ILE 137           HA       ILE 137   8.427  -3.308  -1.742
 1042    HB   ILE 137           HB       ILE 137   5.845  -4.083  -3.156
 1043   1HG1  ILE 137          2HG1      ILE 137   6.430  -1.386  -1.803
 1044   2HG1  ILE 137          1HG1      ILE 137   6.349  -1.634  -3.528
 1045   1HG2  ILE 137          1HG2      ILE 137   6.325  -3.399  -0.142
 1046   2HG2  ILE 137          2HG2      ILE 137   4.779  -3.899  -0.858
 1047   3HG2  ILE 137          3HG2      ILE 137   6.102  -5.040  -0.783
 1048   1HD1  ILE 137          1HD1      ILE 137   3.955  -2.436  -3.351
 1049   2HD1  ILE 137          2HD1      ILE 137   3.979  -1.984  -1.624
 1050   3HD1  ILE 137          3HD1      ILE 137   4.218  -0.735  -2.866
 1051    H    ASP 138           H        ASP 138   7.930  -5.624  -4.467
 1052    HA   ASP 138           HA       ASP 138   7.938  -8.133  -2.910
 1053   1HB   ASP 138          1HB       ASP 138   7.006  -7.696  -5.228
 1054   2HB   ASP 138          2HB       ASP 138   8.635  -7.556  -5.860
 1055    H    THR 139           H        THR 139   9.716  -7.333  -1.519
 1056    HA   THR 139           HA       THR 139  12.483  -7.405  -2.141
 1057    HB   THR 139           HB       THR 139  11.256  -8.341   0.549
 1058    HG1  THR 139           HG1      THR 139  10.447  -6.377  -0.400
 1059   1HG2  THR 139          1HG2      THR 139  13.931  -6.929  -0.056
 1060   2HG2  THR 139          2HG2      THR 139  13.253  -7.226   1.561
 1061   3HG2  THR 139          3HG2      THR 139  13.747  -8.598   0.538
 1062    H    ASN 140           H        ASN 140  10.579 -10.323  -1.448
 1063    HA   ASN 140           HA       ASN 140  13.074 -12.058  -1.700
 1064   1HB   ASN 140          2HB       ASN 140  11.871 -13.868  -0.889
 1065   2HB   ASN 140          1HB       ASN 140  11.372 -12.524   0.113
 1066   1HD2  ASN 140          2HD2      ASN 140  10.062 -14.801   0.105
 1067   2HD2  ASN 140          1HD2      ASN 140   8.660 -14.871  -1.037
 1068    H    ASN 141           H        ASN 141  10.808 -10.832  -3.923
 1069    HA   ASN 141           HA       ASN 141  10.493 -11.141  -6.205
 1070   1HB   ASN 141          1HB       ASN 141  13.060 -12.862  -6.014
 1071   2HB   ASN 141          2HB       ASN 141  12.233 -12.571  -7.513
 1072   1HD2  ASN 141          1HD2      ASN 141  13.396 -10.514  -4.820
 1073   2HD2  ASN 141          2HD2      ASN 141  14.044  -9.267  -5.995
 1074    H    ASP 142           H        ASP 142   9.070 -13.018  -4.335
 1075    HA   ASP 142           HA       ASP 142   8.529 -15.478  -6.058
 1076   1HB   ASP 142          1HB       ASP 142   7.236 -14.430  -3.430
 1077   2HB   ASP 142          2HB       ASP 142   6.597 -15.799  -4.286
 1078    H    GLY 143           H        GLY 143   7.304 -12.222  -5.874
 1079   1HA   GLY 143          1HA       GLY 143   5.657 -11.258  -7.273
 1080   2HA   GLY 143          2HA       GLY 143   5.013 -12.835  -7.678
 1081    H    LEU 144           H        LEU 144   5.459 -12.088  -4.268
 1082    HA   LEU 144           HA       LEU 144   2.578 -11.201  -3.962
 1083   1HB   LEU 144          1HB       LEU 144   4.107 -13.381  -2.407
 1084   2HB   LEU 144          2HB       LEU 144   2.930 -12.503  -1.540
 1085    HG   LEU 144           HG       LEU 144   2.233 -14.735  -2.226
 1086   1HD1  LEU 144          1HD2      LEU 144   0.014 -13.390  -3.693
 1087   2HD1  LEU 144          2HD2      LEU 144   0.046 -14.531  -2.369
 1088   3HD1  LEU 144          3HD2      LEU 144   0.391 -12.815  -2.087
 1089   1HD2  LEU 144          1HD1      LEU 144   1.962 -13.363  -4.984
 1090   2HD2  LEU 144          2HD1      LEU 144   3.333 -14.432  -4.609
 1091   3HD2  LEU 144          3HD1      LEU 144   1.638 -15.089  -4.692
 1092    H    LEU 145           H        LEU 145   2.122 -10.109  -2.309
 1093    HA   LEU 145           HA       LEU 145   4.371  -8.516  -0.824
 1094   1HB   LEU 145          1HB       LEU 145   1.535  -7.403  -1.102
 1095   2HB   LEU 145          2HB       LEU 145   2.974  -6.593  -0.526
 1096    HG   LEU 145           HG       LEU 145   2.300  -7.407  -3.375
 1097   1HD1  LEU 145          1HD1      LEU 145   2.107  -4.969  -3.823
 1098   2HD1  LEU 145          2HD1      LEU 145   1.001  -5.465  -2.531
 1099   3HD1  LEU 145          3HD1      LEU 145   2.508  -4.603  -2.126
 1100   1HD2  LEU 145          1HD2      LEU 145   4.869  -5.996  -2.388
 1101   2HD2  LEU 145          2HD2      LEU 145   4.785  -7.528  -3.254
 1102   3HD2  LEU 145          3HD2      LEU 145   4.380  -6.025  -4.092
 1103    H    SER 146           H        SER 146   4.597  -9.438   1.246
 1104    HA   SER 146           HA       SER 146   2.165 -10.577   2.607
 1105   1HB   SER 146          2HB       SER 146   3.519 -11.790   3.876
 1106   2HB   SER 146          1HB       SER 146   4.733 -11.455   2.665
 1107    HG   SER 146           HG       SER 146   5.636  -9.842   3.995
 1108    H    LEU 147           H        LEU 147   1.852  -9.922   4.995
 1109    HA   LEU 147           HA       LEU 147   0.997  -7.139   5.081
 1110   1HB   LEU 147          1HB       LEU 147  -0.077  -8.908   6.411
 1111   2HB   LEU 147          2HB       LEU 147   1.366  -9.102   7.401
 1112    HG   LEU 147           HG       LEU 147   1.081  -6.814   8.351
 1113   1HD1  LEU 147          1HD1      LEU 147  -0.057  -5.642   6.423
 1114   2HD1  LEU 147          2HD1      LEU 147  -1.520  -6.616   6.683
 1115   3HD1  LEU 147          3HD1      LEU 147  -0.970  -5.462   7.923
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.988  -7.295   9.688
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.495  -8.529   8.508
 1118   3HD2  LEU 147          3HD2      LEU 147  -0.022  -8.766   9.480
 1119    H    GLU 148           H        GLU 148   4.014  -8.544   6.340
 1120    HA   GLU 148           HA       GLU 148   5.056  -6.184   7.703
 1121   1HB   GLU 148          1HB       GLU 148   5.825  -8.611   7.956
 1122   2HB   GLU 148          2HB       GLU 148   6.614  -8.486   6.392
 1123   1HG   GLU 148          1HG       GLU 148   8.299  -8.166   8.122
 1124   2HG   GLU 148          2HG       GLU 148   8.088  -6.603   7.353
 1125    H    GLU 149           H        GLU 149   5.659  -7.340   4.282
 1126    HA   GLU 149           HA       GLU 149   7.288  -5.032   3.516
 1127   1HB   GLU 149          2HB       GLU 149   5.507  -6.592   1.519
 1128   2HB   GLU 149          1HB       GLU 149   6.911  -5.605   1.190
 1129   1HG   GLU 149          1HG       GLU 149   7.755  -7.733   0.868
 1130   2HG   GLU 149          2HG       GLU 149   8.311  -7.418   2.522
 1131    H    PHE 150           H        PHE 150   3.802  -5.578   3.215
 1132    HA   PHE 150           HA       PHE 150   3.145  -3.079   1.805
 1133   1HB   PHE 150          2HB       PHE 150   1.764  -5.326   2.114
 1134   2HB   PHE 150          1HB       PHE 150   1.263  -4.689   3.647
 1135    HD1  PHE 150           HD1      PHE 150   1.092  -4.302  -0.051
 1136    HD2  PHE 150           HD2      PHE 150  -0.360  -2.779   3.693
 1137    HE1  PHE 150           HE1      PHE 150  -0.790  -3.212  -1.217
 1138    HE2  PHE 150           HE2      PHE 150  -2.241  -1.692   2.518
 1139    HZ   PHE 150           HZ       PHE 150  -2.465  -1.918   0.064
 1140    H    VAL 151           H        VAL 151   3.120  -3.834   5.377
 1141    HA   VAL 151           HA       VAL 151   2.383  -1.046   6.102
 1142    HB   VAL 151           HB       VAL 151   2.873  -1.499   8.406
 1143   1HG1  VAL 151          1HG1      VAL 151   1.222  -3.206   8.921
 1144   2HG1  VAL 151          2HG1      VAL 151   0.701  -2.395   7.426
 1145   3HG1  VAL 151          3HG1      VAL 151   1.436  -3.998   7.346
 1146   1HG2  VAL 151          1HG2      VAL 151   4.929  -2.898   8.408
 1147   2HG2  VAL 151          2HG2      VAL 151   3.655  -3.707   9.327
 1148   3HG2  VAL 151          3HG2      VAL 151   4.041  -4.245   7.680
 1149    H    ILE 152           H        ILE 152   5.652  -2.684   5.911
 1150    HA   ILE 152           HA       ILE 152   7.149  -0.331   6.801
 1151    HB   ILE 152           HB       ILE 152   7.956  -2.729   5.064
 1152   1HG1  ILE 152          1HG1      ILE 152   8.762  -2.031   7.972
 1153   2HG1  ILE 152          2HG1      ILE 152   7.415  -3.075   7.567
 1154   1HG2  ILE 152          1HG2      ILE 152  10.375  -2.066   5.350
 1155   2HG2  ILE 152          2HG2      ILE 152   9.502  -0.860   4.416
 1156   3HG2  ILE 152          3HG2      ILE 152   9.875  -0.535   6.119
 1157   1HD1  ILE 152          1HD1      ILE 152   8.977  -4.671   6.350
 1158   2HD1  ILE 152          2HD1      ILE 152  10.362  -3.711   6.938
 1159   3HD1  ILE 152          3HD1      ILE 152   9.278  -4.516   8.095
 1160    H    ALA 153           H        ALA 153   6.494  -1.424   3.420
 1161    HA   ALA 153           HA       ALA 153   7.537   0.993   2.177
 1162   1HB   ALA 153          1HB       ALA 153   6.419   0.073   0.115
 1163   2HB   ALA 153          2HB       ALA 153   7.338  -1.171   0.984
 1164   3HB   ALA 153          3HB       ALA 153   5.569  -1.138   1.107
 1165    H    GLY 154           H        GLY 154   4.137   0.312   3.250
 1166   1HA   GLY 154          1HA       GLY 154   2.967   2.764   2.168
 1167   2HA   GLY 154          2HA       GLY 154   2.334   1.827   3.504
 1168    H    SER 155           H        SER 155   4.488   1.989   5.359
 1169    HA   SER 155           HA       SER 155   4.164   4.663   6.583
 1170   1HB   SER 155          1HB       SER 155   4.686   2.586   7.900
 1171   2HB   SER 155          2HB       SER 155   6.287   2.494   7.161
 1172    HG   SER 155           HG       SER 155   6.712   4.592   8.051
 1173    H    ASP 156           H        ASP 156   6.922   3.243   4.643
 1174    HA   ASP 156           HA       ASP 156   8.518   5.671   4.553
 1175   1HB   ASP 156          1HB       ASP 156   8.289   3.435   2.440
 1176   2HB   ASP 156          2HB       ASP 156   9.502   4.706   2.394
 1177    H    PHE 157           H        PHE 157   5.920   4.669   2.384
 1178    HA   PHE 157           HA       PHE 157   5.969   6.915   0.470
 1179   1HB   PHE 157          1HB       PHE 157   4.726   4.854  -0.046
 1180   2HB   PHE 157          2HB       PHE 157   3.735   4.981   1.375
 1181    HD1  PHE 157           HD1      PHE 157   4.254   6.373  -2.026
 1182    HD2  PHE 157           HD2      PHE 157   1.751   6.490   1.454
 1183    HE1  PHE 157           HE1      PHE 157   2.658   7.767  -3.238
 1184    HE2  PHE 157           HE2      PHE 157   0.132   7.874   0.222
 1185    HZ   PHE 157           HZ       PHE 157   0.601   8.502  -2.155
 1186    H    PHE 158           H        PHE 158   3.943   6.528   3.401
 1187    HA   PHE 158           HA       PHE 158   2.923   9.310   3.330
 1188   1HB   PHE 158          1HB       PHE 158   2.955   7.296   5.668
 1189   2HB   PHE 158          2HB       PHE 158   2.178   8.844   5.679
 1190    HD1  PHE 158           HD1      PHE 158   0.463   9.220   3.496
 1191    HD2  PHE 158           HD2      PHE 158   1.512   5.443   5.268
 1192    HE1  PHE 158           HE1      PHE 158  -1.537   8.180   2.490
 1193    HE2  PHE 158           HE2      PHE 158  -0.483   4.427   4.263
 1194    HZ   PHE 158           HZ       PHE 158  -1.990   5.777   2.847
 1195    H    MET 159           H        MET 159   5.707   7.841   5.057
 1196    HA   MET 159           HA       MET 159   6.479  10.537   6.237
 1197   1HB   MET 159          1HB       MET 159   7.675   7.751   6.755
 1198   2HB   MET 159          2HB       MET 159   8.258   9.245   7.452
 1199   1HG   MET 159          1HG       MET 159   6.060   9.561   8.692
 1200   2HG   MET 159          2HG       MET 159   5.458   8.060   7.974
 1201   1HE   MET 159          1HE       MET 159   7.269   9.642  10.921
 1202   2HE   MET 159          2HE       MET 159   8.547   8.478  11.382
 1203   3HE   MET 159          3HE       MET 159   8.721   9.453   9.894
 1204    H    ASN 160           H        ASN 160   8.040   9.080   3.768
 1205    HA   ASN 160           HA       ASN 160  10.901   9.827   4.363
 1206   1HB   ASN 160          1HB       ASN 160  10.036   7.708   2.321
 1207   2HB   ASN 160          2HB       ASN 160  11.560   8.527   2.292
 1208   1HD2  ASN 160          2HD2      ASN 160  10.055   7.194   5.161
 1209   2HD2  ASN 160          1HD2      ASN 160  11.105   5.699   5.126
 1210    H    ASP 161           H        ASP 161  10.938  11.908   3.667
 1211    HA   ASP 161           HA       ASP 161   9.155  13.061   1.685
 1212   1HB   ASP 161          1HB       ASP 161  10.545  15.104   1.993
 1213   2HB   ASP 161          2HB       ASP 161  10.002  14.398   3.490
 1214    H    GLY 162           H        GLY 162  12.458  11.955   1.184
 1215   1HA   GLY 162          1HA       GLY 162  12.580  12.988  -1.594
 1216   2HA   GLY 162          2HA       GLY 162  13.772  11.979  -0.825
 1217    H    ASP 163           H        ASP 163  14.153  11.135  -2.739
 1218    HA   ASP 163           HA       ASP 163  13.495  10.247  -4.970
 1219   1HB   ASP 163          1HB       ASP 163  14.734   8.205  -4.804
 1220   2HB   ASP 163          2HB       ASP 163  15.418   9.320  -3.666
 1221    H    SER 164           H        SER 164  12.656   7.114  -4.212
 1222    HA   SER 164           HA       SER 164   9.784   7.219  -4.510
 1223   1HB   SER 164          1HB       SER 164  11.181   7.152  -7.263
 1224   2HB   SER 164          2HB       SER 164   9.532   6.574  -7.053
 1225    HG   SER 164           HG       SER 164  10.235   9.084  -5.979
 1226    H    THR 165           H        THR 165  12.585   5.005  -4.873
 1227    HA   THR 165           HA       THR 165  10.898   2.790  -5.887
 1228    HB   THR 165           HB       THR 165  13.229   2.579  -6.429
 1229    HG1  THR 165           HG1      THR 165  12.336   0.749  -4.484
 1230   1HG2  THR 165          1HG2      THR 165  14.042   2.378  -3.462
 1231   2HG2  THR 165          2HG2      THR 165  15.084   2.173  -4.881
 1232   3HG2  THR 165          3HG2      THR 165  14.396   3.770  -4.509
 1233    H    ASN 166           H        ASN 166  11.346   2.287  -2.433
 1234    HA   ASN 166           HA       ASN 166   8.582   0.994  -3.224
 1235   1HB   ASN 166          2HB       ASN 166   8.240  -0.148  -1.081
 1236   2HB   ASN 166          1HB       ASN 166   9.706  -0.675  -1.783
 1237   1HD2  ASN 166          1HD2      ASN 166   8.851   2.035   0.328
 1238   2HD2  ASN 166          2HD2      ASN 166   9.989   1.548   1.716
 1239    H    LYS 167           H        LYS 167   9.492   3.868  -2.543
 1240    HA   LYS 167           HA       LYS 167   7.400   4.575  -0.430
 1241   1HB   LYS 167          1HB       LYS 167   8.571   6.691  -0.027
 1242   2HB   LYS 167          2HB       LYS 167   9.630   5.323   0.229
 1243   1HG   LYS 167          1HG       LYS 167  10.612   5.706  -2.141
 1244   2HG   LYS 167          2HG       LYS 167   9.561   7.079  -2.293
 1245   1HD   LYS 167          1HD       LYS 167  11.772   7.884  -1.669
 1246   2HD   LYS 167          2HD       LYS 167  10.760   8.164  -0.258
 1247   1HE   LYS 167          1HE       LYS 167  11.719   6.080   0.859
 1248   2HE   LYS 167          2HE       LYS 167  12.580   5.662  -0.629
 1249   1HZ   LYS 167          1HZ       LYS 167  14.015   7.559  -0.453
 1250   2HZ   LYS 167          2HZ       LYS 167  13.113   8.291   0.726
 1251   3HZ   LYS 167          3HZ       LYS 167  13.974   6.929   1.093
 1252    H    VAL 168           H        VAL 168   7.618   4.263  -3.331
 1253    HA   VAL 168           HA       VAL 168   5.744   6.542  -4.299
 1254    HB   VAL 168           HB       VAL 168   7.465   4.937  -6.057
 1255   1HG1  VAL 168          1HG2      VAL 168   5.867   3.304  -6.519
 1256   2HG1  VAL 168          2HG2      VAL 168   4.737   4.569  -7.098
 1257   3HG1  VAL 168          3HG2      VAL 168   6.313   4.307  -7.908
 1258   1HG2  VAL 168          1HG1      VAL 168   7.046   6.641  -7.639
 1259   2HG2  VAL 168          2HG1      VAL 168   5.594   7.187  -6.746
 1260   3HG2  VAL 168          3HG1      VAL 168   7.228   7.379  -6.040
 1261    H    PHE 169           H        PHE 169   5.527   3.185  -3.353
 1262    HA   PHE 169           HA       PHE 169   3.800   1.514  -3.734
 1263   1HB   PHE 169          1HB       PHE 169   4.216   2.962  -1.499
 1264   2HB   PHE 169          2HB       PHE 169   2.677   3.667  -1.831
 1265    HD1  PHE 169           HD1      PHE 169   0.625   2.035  -1.882
 1266    HD2  PHE 169           HD2      PHE 169   4.477   0.822  -0.480
 1267    HE1  PHE 169           HE1      PHE 169  -0.456   0.427  -0.351
 1268    HE2  PHE 169           HE2      PHE 169   3.393  -0.841   1.003
 1269    HZ   PHE 169           HZ       PHE 169   0.951  -0.969   1.131
 1270    H    TRP 170           H        TRP 170   2.457   4.423  -4.942
 1271    HA   TRP 170           HA       TRP 170  -0.223   2.922  -5.574
 1272   1HB   TRP 170          1HB       TRP 170  -0.142   5.924  -4.789
 1273   2HB   TRP 170          2HB       TRP 170  -1.523   5.055  -5.328
 1274    HD1  TRP 170           HD1      TRP 170   0.959   5.126  -2.351
 1275    HE1  TRP 170           HE1      TRP 170  -0.239   4.337  -0.090
 1276    HE3  TRP 170           HE3      TRP 170  -3.424   3.678  -4.498
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.739   3.068   0.426
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.203   2.717  -3.077
 1279    HH2  TRP 170           HH2      TRP 170  -4.862   2.396  -0.656
 1280    H    GLY 171           H        GLY 171   2.078   3.179  -7.300
 1281   1HA   GLY 171          1HA       GLY 171   2.078   3.070  -9.749
 1282   2HA   GLY 171          2HA       GLY 171   0.565   3.928  -9.794
 1283    HA   PRO 172           HA       PRO 172   3.943   6.814 -11.320
 1284   1HB   PRO 172          1HB       PRO 172   2.573   8.065 -13.353
 1285   2HB   PRO 172          2HB       PRO 172   3.131   6.389 -13.468
 1286   1HG   PRO 172          1HG       PRO 172   0.323   7.372 -12.731
 1287   2HG   PRO 172          2HG       PRO 172   0.757   6.129 -13.930
 1288   1HD   PRO 172          1HD       PRO 172  -0.019   5.542 -11.307
 1289   2HD   PRO 172          2HD       PRO 172   1.096   4.482 -12.220
 1290    H    LEU 173           H        LEU 173   4.500   8.811 -10.643
 1291    HA   LEU 173           HA       LEU 173   2.885  10.334  -8.788
 1292   1HB   LEU 173          1HB       LEU 173   5.440  11.152 -10.233
 1293   2HB   LEU 173          2HB       LEU 173   4.721  12.097  -8.960
 1294    HG   LEU 173           HG       LEU 173   5.598   9.178  -8.577
 1295   1HD1  LEU 173          1HD1      LEU 173   7.636  10.118  -7.426
 1296   2HD1  LEU 173          2HD1      LEU 173   7.575  10.642  -9.117
 1297   3HD1  LEU 173          3HD1      LEU 173   7.115  11.774  -7.826
 1298   1HD2  LEU 173          1HD2      LEU 173   4.931  11.291  -6.424
 1299   2HD2  LEU 173          2HD2      LEU 173   3.919   9.892  -6.841
 1300   3HD2  LEU 173          3HD2      LEU 173   5.518   9.645  -6.127
 1301    H    VAL 174           H        VAL 174   1.011  11.058  -9.460
 1302    HA   VAL 174           HA       VAL 174   0.420  12.401 -11.912
 1303    HB   VAL 174           HB       VAL 174  -1.740  12.964 -11.101
 1304   1HG1  VAL 174          1HG1      VAL 174  -2.659  10.775 -10.422
 1305   2HG1  VAL 174          2HG1      VAL 174  -1.407  10.558 -11.659
 1306   3HG1  VAL 174          3HG1      VAL 174  -1.052  10.197  -9.953
 1307   1HG2  VAL 174          1HG2      VAL 174  -1.447  13.893  -8.886
 1308   2HG2  VAL 174          2HG2      VAL 174  -2.534  12.511  -8.715
 1309   3HG2  VAL 174          3HG2      VAL 174  -0.824  12.359  -8.241
 1310    HXT  VAL 174           HXT      VAL 174   1.031  15.707 -11.783
  Start of MODEL   14
    1   1H    SER   1          1H        SER   1  10.264  19.717  -2.886
    2   2H    SER   1          2H        SER   1   8.674  19.331  -3.044
    3    HA   SER   1           HA       SER   1  10.963  17.450  -3.240
    4   1HB   SER   1          1HB       SER   1   8.756  17.750  -1.104
    5   2HB   SER   1          2HB       SER   1   9.880  16.395  -1.193
    6    HG   SER   1           HG       SER   1  10.656  19.126  -0.996
    7    H    ASP   2           H        ASP   2  10.581  16.093  -4.856
    8    HA   ASP   2           HA       ASP   2   8.121  15.655  -6.263
    9   1HB   ASP   2          1HB       ASP   2   9.195  14.040  -7.563
   10   2HB   ASP   2          2HB       ASP   2  10.471  15.142  -7.140
   11    H    LEU   3           H        LEU   3   9.565  13.135  -4.196
   12    HA   LEU   3           HA       LEU   3   7.099  11.665  -3.950
   13   1HB   LEU   3          1HB       LEU   3   8.144  10.197  -2.514
   14   2HB   LEU   3          2HB       LEU   3   9.373  10.765  -3.613
   15    HG   LEU   3           HG       LEU   3   9.111  11.526  -0.657
   16   1HD1  LEU   3          1HD1      LEU   3  11.179   9.766  -2.173
   17   2HD1  LEU   3          2HD1      LEU   3  11.155  10.076  -0.445
   18   3HD1  LEU   3          3HD1      LEU   3   9.848   9.138  -1.159
   19   1HD2  LEU   3          1HD2      LEU   3  10.192  13.448  -1.851
   20   2HD2  LEU   3          2HD2      LEU   3  11.422  12.576  -0.938
   21   3HD2  LEU   3          3HD2      LEU   3  11.313  12.347  -2.689
   22    H    TRP   4           H        TRP   4   7.926  14.456  -1.840
   23    HA   TRP   4           HA       TRP   4   5.752  13.673   0.078
   24   1HB   TRP   4          2HB       TRP   4   7.698  15.193   0.807
   25   2HB   TRP   4          1HB       TRP   4   6.963  16.502  -0.090
   26    HD1  TRP   4           HD1      TRP   4   6.694  14.524   3.188
   27    HE1  TRP   4           HE1      TRP   4   4.719  15.249   4.750
   28    HE3  TRP   4           HE3      TRP   4   4.486  17.770  -0.099
   29    HZ2  TRP   4           HZ2      TRP   4   2.515  16.995   4.433
   30    HZ3  TRP   4           HZ3      TRP   4   2.380  18.870   0.572
   31    HH2  TRP   4           HH2      TRP   4   1.397  18.473   2.803
   32    H    VAL   5           H        VAL   5   6.069  16.205  -2.447
   33    HA   VAL   5           HA       VAL   5   3.251  17.136  -2.307
   34    HB   VAL   5           HB       VAL   5   5.338  17.437  -4.556
   35   1HG1  VAL   5          1HG1      VAL   5   3.927  19.339  -5.414
   36   2HG1  VAL   5          2HG1      VAL   5   3.055  17.806  -5.514
   37   3HG1  VAL   5          3HG1      VAL   5   2.661  18.964  -4.219
   38   1HG2  VAL   5          1HG2      VAL   5   6.057  18.630  -2.460
   39   2HG2  VAL   5          2HG2      VAL   5   5.630  19.792  -3.718
   40   3HG2  VAL   5          3HG2      VAL   5   4.498  19.482  -2.376
   41    H    GLN   6           H        GLN   6   4.937  14.940  -4.674
   42    HA   GLN   6           HA       GLN   6   2.343  14.128  -5.804
   43   1HB   GLN   6          1HB       GLN   6   5.130  13.090  -6.424
   44   2HB   GLN   6          2HB       GLN   6   3.672  12.326  -6.995
   45   1HG   GLN   6          1HG       GLN   6   4.436  13.786  -8.748
   46   2HG   GLN   6          2HG       GLN   6   2.890  14.330  -8.131
   47   1HE2  GLN   6          2HE2      GLN   6   3.201  16.355  -9.052
   48   2HE2  GLN   6          1HE2      GLN   6   4.466  17.521  -8.391
   49    H    LYS   7           H        LYS   7   4.197  12.550  -3.011
   50    HA   LYS   7           HA       LYS   7   2.536  10.141  -3.218
   51   1HB   LYS   7          1HB       LYS   7   3.088   9.459  -1.041
   52   2HB   LYS   7          2HB       LYS   7   4.514  10.136  -1.746
   53   1HG   LYS   7          1HG       LYS   7   4.068  12.263  -0.292
   54   2HG   LYS   7          2HG       LYS   7   2.725  11.419   0.448
   55   1HD   LYS   7          1HD       LYS   7   4.099   9.715   1.401
   56   2HD   LYS   7          2HD       LYS   7   5.509  10.124   0.408
   57   1HE   LYS   7          1HE       LYS   7   5.752  12.316   1.647
   58   2HE   LYS   7          2HE       LYS   7   4.366  11.927   2.652
   59   1HZ   LYS   7          1HZ       LYS   7   6.837  11.348   3.424
   60   2HZ   LYS   7          2HZ       LYS   7   5.618  10.232   3.754
   61   3HZ   LYS   7          3HZ       LYS   7   6.650  10.004   2.483
   62    H    MET   8           H        MET   8   1.978  13.204  -1.371
   63    HA   MET   8           HA       MET   8  -0.758  12.354  -0.489
   64   1HB   MET   8          2HB       MET   8   0.612  15.145  -0.552
   65   2HB   MET   8          1HB       MET   8  -1.089  14.968  -0.176
   66   1HG   MET   8          1HG       MET   8  -0.055  15.077   1.943
   67   2HG   MET   8          2HG       MET   8  -0.501  13.377   1.753
   68   1HE   MET   8          1HE       MET   8   1.187  13.919   3.939
   69   2HE   MET   8          2HE       MET   8   1.294  12.212   3.417
   70   3HE   MET   8          3HE       MET   8   2.781  13.137   3.798
   71    H    LYS   9           H        LYS   9   0.337  14.323  -3.352
   72    HA   LYS   9           HA       LYS   9  -2.374  14.715  -4.368
   73   1HB   LYS   9          1HB       LYS   9   0.185  14.387  -6.027
   74   2HB   LYS   9          2HB       LYS   9  -1.330  14.992  -6.640
   75   1HG   LYS   9          1HG       LYS   9  -0.106  16.582  -4.345
   76   2HG   LYS   9          2HG       LYS   9   0.780  16.542  -5.840
   77   1HD   LYS   9          1HD       LYS   9  -0.571  18.504  -5.971
   78   2HD   LYS   9          2HD       LYS   9  -1.197  17.370  -7.137
   79   1HE   LYS   9          1HE       LYS   9  -3.099  18.452  -6.052
   80   2HE   LYS   9          2HE       LYS   9  -3.123  16.770  -5.568
   81   1HZ   LYS   9          1HZ       LYS   9  -3.428  18.407  -3.657
   82   2HZ   LYS   9          2HZ       LYS   9  -2.118  17.413  -3.397
   83   3HZ   LYS   9          3HZ       LYS   9  -1.904  18.974  -3.892
   84    H    THR  10           H        THR  10  -0.060  11.976  -4.890
   85    HA   THR  10           HA       THR  10  -1.588  10.473  -6.792
   86    HB   THR  10           HB       THR  10   0.008   8.653  -4.847
   87    HG1  THR  10           HG1      THR  10   1.788   9.591  -4.988
   88   1HG2  THR  10          1HG2      THR  10  -0.594   7.798  -7.024
   89   2HG2  THR  10          2HG2      THR  10   0.289   9.140  -7.812
   90   3HG2  THR  10          3HG2      THR  10   1.151   7.948  -6.805
   91    H    TYR  11           H        TYR  11  -1.298   9.888  -3.284
   92    HA   TYR  11           HA       TYR  11  -3.514   7.995  -3.130
   93   1HB   TYR  11          1HB       TYR  11  -1.748   7.926  -1.495
   94   2HB   TYR  11          2HB       TYR  11  -2.009   9.541  -0.929
   95    HD1  TYR  11           HD1      TYR  11  -3.742   9.981   0.769
   96    HD2  TYR  11           HD2      TYR  11  -3.501   6.082  -1.021
   97    HE1  TYR  11           HE1      TYR  11  -5.441   9.142   2.349
   98    HE2  TYR  11           HE2      TYR  11  -5.191   5.256   0.558
   99    HH   TYR  11           HH       TYR  11  -6.830   5.946   1.985
  100    H    PHE  12           H        PHE  12  -3.613  11.599  -2.757
  101    HA   PHE  12           HA       PHE  12  -6.410  11.737  -1.690
  102   1HB   PHE  12          1HB       PHE  12  -4.798  13.639  -1.438
  103   2HB   PHE  12          2HB       PHE  12  -4.796  13.908  -3.157
  104    HD1  PHE  12           HD1      PHE  12  -6.582  15.305  -4.161
  105    HD2  PHE  12           HD2      PHE  12  -7.035  13.903  -0.126
  106    HE1  PHE  12           HE1      PHE  12  -8.527  16.789  -3.852
  107    HE2  PHE  12           HE2      PHE  12  -8.939  15.441   0.187
  108    HZ   PHE  12           HZ       PHE  12  -9.747  16.817  -1.688
  109    H    ASN  13           H        ASN  13  -5.043  12.142  -4.987
  110    HA   ASN  13           HA       ASN  13  -7.584  12.305  -6.408
  111   1HB   ASN  13          2HB       ASN  13  -5.469  13.123  -7.342
  112   2HB   ASN  13          1HB       ASN  13  -4.726  11.551  -7.234
  113   1HD2  ASN  13          2HD2      ASN  13  -7.857  12.542  -8.764
  114   2HD2  ASN  13          1HD2      ASN  13  -7.295  11.927 -10.398
  115    H    ARG  14           H        ARG  14  -5.542   9.253  -5.848
  116    HA   ARG  14           HA       ARG  14  -7.626   7.529  -6.889
  117   1HB   ARG  14          1HB       ARG  14  -5.172   7.113  -5.058
  118   2HB   ARG  14          2HB       ARG  14  -6.160   5.770  -5.599
  119   1HG   ARG  14          1HG       ARG  14  -5.624   6.015  -7.866
  120   2HG   ARG  14          2HG       ARG  14  -5.455   7.687  -7.818
  121   1HD   ARG  14          2HD       ARG  14  -3.151   7.235  -6.435
  122   2HD   ARG  14          1HD       ARG  14  -3.357   5.617  -7.046
  123    HE   ARG  14           HE       ARG  14  -2.844   6.378  -9.274
  124   1HH1  ARG  14          1HH1      ARG  14  -3.591   9.171  -7.374
  125   2HH1  ARG  14          2HH1      ARG  14  -3.777  10.218  -8.879
  126   1HH2  ARG  14          1HH2      ARG  14  -2.889   7.657 -10.940
  127   2HH2  ARG  14          2HH2      ARG  14  -3.191   9.442 -10.729
  128    H    ILE  15           H        ILE  15  -7.255   8.656  -3.530
  129    HA   ILE  15           HA       ILE  15  -9.473   6.867  -2.626
  130    HB   ILE  15           HB       ILE  15  -7.400   7.782  -1.256
  131   1HG1  ILE  15          2HG1      ILE  15  -8.752   7.626   0.925
  132   2HG1  ILE  15          1HG1      ILE  15 -10.206   7.445  -0.042
  133   1HG2  ILE  15          1HG2      ILE  15  -9.401   9.962  -0.446
  134   2HG2  ILE  15          2HG2      ILE  15  -7.742   9.729   0.164
  135   3HG2  ILE  15          3HG2      ILE  15  -8.020  10.256  -1.512
  136   1HD1  ILE  15          1HD1      ILE  15  -9.229   5.215   0.692
  137   2HD1  ILE  15          2HD1      ILE  15  -9.224   5.321  -1.072
  138   3HD1  ILE  15          3HD1      ILE  15  -7.713   5.569  -0.172
  139    H    ASP  16           H        ASP  16  -9.494  10.185  -3.960
  140    HA   ASP  16           HA       ASP  16 -12.227  10.926  -3.095
  141   1HB   ASP  16          2HB       ASP  16 -10.440  12.527  -4.016
  142   2HB   ASP  16          1HB       ASP  16 -10.590  11.795  -5.591
  143    H    PHE  17           H        PHE  17 -12.775   8.462  -3.690
  144    HA   PHE  17           HA       PHE  17 -13.432   7.710  -6.384
  145   1HB   PHE  17          1HB       PHE  17 -13.710   6.503  -3.736
  146   2HB   PHE  17          2HB       PHE  17 -15.258   6.346  -4.469
  147    HD1  PHE  17           HD1      PHE  17 -15.541   4.962  -6.551
  148    HD2  PHE  17           HD2      PHE  17 -11.643   5.496  -4.807
  149    HE1  PHE  17           HE1      PHE  17 -14.689   3.019  -7.813
  150    HE2  PHE  17           HE2      PHE  17 -10.830   3.530  -6.045
  151    HZ   PHE  17           HZ       PHE  17 -12.402   2.215  -7.435
  152    H    ASP  18           H        ASP  18 -15.443   9.755  -4.463
  153    HA   ASP  18           HA       ASP  18 -17.908   9.409  -6.177
  154   1HB   ASP  18          1HB       ASP  18 -18.361   9.873  -3.905
  155   2HB   ASP  18          2HB       ASP  18 -17.150  11.105  -3.707
  156    H    LYS  19           H        LYS  19 -14.892  11.138  -6.570
  157    HA   LYS  19           HA       LYS  19 -14.082  12.631  -8.119
  158   1HB   LYS  19          2HB       LYS  19 -15.497  10.935  -9.509
  159   2HB   LYS  19          1HB       LYS  19 -16.668  12.180  -9.741
  160   1HG   LYS  19          1HG       LYS  19 -13.690  12.368 -10.584
  161   2HG   LYS  19          2HG       LYS  19 -14.914  11.619 -11.572
  162   1HD   LYS  19          1HD       LYS  19 -14.575  14.608 -11.017
  163   2HD   LYS  19          2HD       LYS  19 -14.460  13.736 -12.498
  164   1HE   LYS  19          1HE       LYS  19 -16.515  14.808 -12.786
  165   2HE   LYS  19          2HE       LYS  19 -17.022  13.184 -12.335
  166   1HZ   LYS  19          1HZ       LYS  19 -17.759  15.541 -10.970
  167   2HZ   LYS  19          2HZ       LYS  19 -17.913  14.021 -10.332
  168   3HZ   LYS  19          3HZ       LYS  19 -16.577  14.893 -10.014
  169    H    ASP  20           H        ASP  20 -16.244  13.927  -5.927
  170    HA   ASP  20           HA       ASP  20 -16.757  16.487  -7.428
  171   1HB   ASP  20          1HB       ASP  20 -18.505  16.101  -6.023
  172   2HB   ASP  20          2HB       ASP  20 -17.632  15.174  -4.860
  173    H    GLY  21           H        GLY  21 -14.085  15.180  -5.608
  174   1HA   GLY  21          1HA       GLY  21 -11.884  16.297  -5.520
  175   2HA   GLY  21          2HA       GLY  21 -12.630  17.884  -5.637
  176    H    ALA  22           H        ALA  22 -14.420  16.142  -3.388
  177    HA   ALA  22           HA       ALA  22 -12.607  17.001  -1.056
  178   1HB   ALA  22          1HB       ALA  22 -14.493  18.624  -1.422
  179   2HB   ALA  22          2HB       ALA  22 -15.682  17.315  -1.205
  180   3HB   ALA  22          3HB       ALA  22 -14.632  17.820   0.146
  181    H    ILE  23           H        ILE  23 -12.221  15.554   0.442
  182    HA   ILE  23           HA       ILE  23 -13.210  12.720   0.105
  183    HB   ILE  23           HB       ILE  23 -10.877  14.152   1.393
  184   1HG1  ILE  23          1HG1      ILE  23  -9.582  12.268   0.426
  185   2HG1  ILE  23          2HG1      ILE  23 -11.047  11.325   0.143
  186   1HG2  ILE  23          1HG2      ILE  23 -10.064  12.251   2.735
  187   2HG2  ILE  23          2HG2      ILE  23 -11.525  12.947   3.409
  188   3HG2  ILE  23          3HG2      ILE  23 -11.629  11.399   2.534
  189   1HD1  ILE  23          1HD1      ILE  23 -10.538  13.963  -1.364
  190   2HD1  ILE  23          2HD1      ILE  23  -9.960  12.370  -1.913
  191   3HD1  ILE  23          3HD1      ILE  23 -11.705  12.698  -1.741
  192    H    THR  24           H        THR  24 -14.524  11.663   1.444
  193    HA   THR  24           HA       THR  24 -15.439  12.508   4.106
  194    HB   THR  24           HB       THR  24 -17.029  14.058   3.436
  195    HG1  THR  24           HG1      THR  24 -18.890  13.146   3.852
  196   1HG2  THR  24          1HG2      THR  24 -18.579  13.929   1.465
  197   2HG2  THR  24          2HG2      THR  24 -16.883  13.977   0.941
  198   3HG2  THR  24          3HG2      THR  24 -17.769  12.439   0.910
  199    H    ARG  25           H        ARG  25 -17.277  10.953   4.901
  200    HA   ARG  25           HA       ARG  25 -16.620   8.221   4.484
  201   1HB   ARG  25          2HB       ARG  25 -18.130   9.322   6.327
  202   2HB   ARG  25          1HB       ARG  25 -19.456   9.190   5.186
  203   1HG   ARG  25          1HG       ARG  25 -18.763   6.548   5.162
  204   2HG   ARG  25          2HG       ARG  25 -17.857   6.968   6.595
  205   1HD   ARG  25          1HD       ARG  25 -19.921   6.180   7.445
  206   2HD   ARG  25          2HD       ARG  25 -20.086   7.910   7.624
  207    HE   ARG  25           HE       ARG  25 -21.357   6.135   5.374
  208   1HH1  ARG  25          1HH2      ARG  25 -21.586   9.107   7.169
  209   2HH1  ARG  25          2HH2      ARG  25 -22.913   9.726   6.063
  210   1HH2  ARG  25          1HH1      ARG  25 -22.576   6.952   4.030
  211   2HH2  ARG  25          2HH1      ARG  25 -23.495   8.503   4.381
  212    H    MET  26           H        MET  26 -18.595  10.071   2.351
  213    HA   MET  26           HA       MET  26 -20.030   7.890   0.900
  214   1HB   MET  26          2HB       MET  26 -20.861  10.257   0.981
  215   2HB   MET  26          1HB       MET  26 -19.436  10.820   0.116
  216   1HG   MET  26          1HG       MET  26 -21.400  10.664  -1.399
  217   2HG   MET  26          2HG       MET  26 -20.134   9.565  -1.937
  218   1HE   MET  26          1HE       MET  26 -22.968   9.246  -3.057
  219   2HE   MET  26          2HE       MET  26 -21.657   8.074  -3.386
  220   3HE   MET  26          3HE       MET  26 -23.273   7.489  -2.877
  221    H    ASP  27           H        ASP  27 -16.802   9.481   0.450
  222    HA   ASP  27           HA       ASP  27 -16.253   8.233  -2.148
  223   1HB   ASP  27          2HB       ASP  27 -14.091   9.058  -2.025
  224   2HB   ASP  27          1HB       ASP  27 -15.092  10.287  -1.293
  225    H    PHE  28           H        PHE  28 -15.296   7.405   1.107
  226    HA   PHE  28           HA       PHE  28 -14.146   4.763   0.592
  227   1HB   PHE  28          1HB       PHE  28 -15.376   5.969   3.156
  228   2HB   PHE  28          2HB       PHE  28 -14.817   4.325   3.141
  229    HD1  PHE  28           HD1      PHE  28 -12.420   3.744   2.824
  230    HD2  PHE  28           HD2      PHE  28 -13.669   7.859   2.837
  231    HE1  PHE  28           HE1      PHE  28 -10.082   4.460   3.026
  232    HE2  PHE  28           HE2      PHE  28 -11.336   8.562   2.984
  233    HZ   PHE  28           HZ       PHE  28  -9.522   6.858   3.122
  234    H    GLU  29           H        GLU  29 -17.565   5.468   1.525
  235    HA   GLU  29           HA       GLU  29 -18.558   2.729   1.276
  236   1HB   GLU  29          1HB       GLU  29 -19.999   5.430   0.866
  237   2HB   GLU  29          2HB       GLU  29 -20.835   3.893   0.780
  238   1HG   GLU  29          1HG       GLU  29 -20.237   3.340   3.144
  239   2HG   GLU  29          2HG       GLU  29 -19.293   4.814   3.281
  240    H    SER  30           H        SER  30 -18.289   5.331  -1.144
  241    HA   SER  30           HA       SER  30 -19.288   3.867  -3.497
  242   1HB   SER  30          2HB       SER  30 -17.281   6.219  -3.446
  243   2HB   SER  30          1HB       SER  30 -18.174   5.652  -4.857
  244    HG   SER  30           HG       SER  30 -19.139   6.888  -2.491
  245    H    MET  31           H        MET  31 -15.829   4.419  -2.414
  246    HA   MET  31           HA       MET  31 -14.517   2.699  -4.363
  247   1HB   MET  31          1HB       MET  31 -13.417   4.330  -2.728
  248   2HB   MET  31          2HB       MET  31 -13.776   3.252  -1.398
  249   1HG   MET  31          1HG       MET  31 -12.251   1.484  -2.436
  250   2HG   MET  31          2HG       MET  31 -11.929   2.570  -3.784
  251   1HE   MET  31          1HE       MET  31  -8.552   3.055  -2.013
  252   2HE   MET  31          2HE       MET  31  -9.475   1.632  -2.590
  253   3HE   MET  31          3HE       MET  31  -9.403   3.124  -3.583
  254    H    ALA  32           H        ALA  32 -15.805   1.719  -1.102
  255    HA   ALA  32           HA       ALA  32 -15.143  -1.101  -1.478
  256   1HB   ALA  32          1HB       ALA  32 -15.586  -0.107   0.791
  257   2HB   ALA  32          2HB       ALA  32 -17.288   0.187   0.361
  258   3HB   ALA  32          3HB       ALA  32 -16.677  -1.481   0.507
  259    H    GLU  33           H        GLU  33 -18.238   0.660  -2.138
  260    HA   GLU  33           HA       GLU  33 -19.678  -1.666  -3.202
  261   1HB   GLU  33          1HB       GLU  33 -20.758   0.456  -2.403
  262   2HB   GLU  33          2HB       GLU  33 -20.056   1.371  -3.717
  263   1HG   GLU  33          1HG       GLU  33 -22.089  -0.932  -4.134
  264   2HG   GLU  33          2HG       GLU  33 -22.545   0.748  -3.943
  265    H    ARG  34           H        ARG  34 -17.819   0.883  -5.032
  266    HA   ARG  34           HA       ARG  34 -18.255  -0.379  -7.644
  267   1HB   ARG  34          1HB       ARG  34 -16.132   1.623  -6.720
  268   2HB   ARG  34          2HB       ARG  34 -16.114   0.919  -8.326
  269   1HG   ARG  34          1HG       ARG  34 -17.162   2.935  -8.738
  270   2HG   ARG  34          2HG       ARG  34 -18.491   1.795  -8.753
  271   1HD   ARG  34          1HD       ARG  34 -19.077   2.459  -6.367
  272   2HD   ARG  34          2HD       ARG  34 -17.683   3.533  -6.339
  273    HE   ARG  34           HE       ARG  34 -18.740   4.910  -8.211
  274   1HH1  ARG  34          1HH1      ARG  34 -21.019   3.079  -6.224
  275   2HH1  ARG  34          2HH1      ARG  34 -21.954   4.617  -5.890
  276   1HH2  ARG  34          1HH2      ARG  34 -19.918   6.557  -7.843
  277   2HH2  ARG  34          2HH2      ARG  34 -21.413   6.430  -6.815
  278    H    PHE  35           H        PHE  35 -15.567  -0.842  -5.192
  279    HA   PHE  35           HA       PHE  35 -14.106  -2.732  -6.898
  280   1HB   PHE  35          1HB       PHE  35 -13.331  -1.401  -4.743
  281   2HB   PHE  35          2HB       PHE  35 -13.987  -2.689  -3.827
  282    HD1  PHE  35           HD1      PHE  35 -11.212  -1.592  -5.923
  283    HD2  PHE  35           HD2      PHE  35 -12.984  -5.098  -4.177
  284    HE1  PHE  35           HE1      PHE  35  -9.112  -2.820  -6.246
  285    HE2  PHE  35           HE2      PHE  35 -10.869  -6.323  -4.509
  286    HZ   PHE  35           HZ       PHE  35  -8.930  -5.187  -5.547
  287    H    ALA  36           H        ALA  36 -16.578  -3.233  -4.296
  288    HA   ALA  36           HA       ALA  36 -16.691  -6.151  -4.443
  289   1HB   ALA  36          1HB       ALA  36 -18.880  -5.902  -3.255
  290   2HB   ALA  36          2HB       ALA  36 -17.666  -4.819  -2.554
  291   3HB   ALA  36          3HB       ALA  36 -18.909  -4.163  -3.634
  292    H    LYS  37           H        LYS  37 -18.637  -3.732  -6.176
  293    HA   LYS  37           HA       LYS  37 -20.209  -5.727  -7.751
  294   1HB   LYS  37          1HB       LYS  37 -21.090  -3.640  -6.809
  295   2HB   LYS  37          2HB       LYS  37 -19.972  -2.653  -7.684
  296   1HG   LYS  37          1HG       LYS  37 -22.036  -4.391  -9.172
  297   2HG   LYS  37          2HG       LYS  37 -22.519  -2.910  -8.378
  298   1HD   LYS  37          1HD       LYS  37 -20.539  -3.167 -10.698
  299   2HD   LYS  37          2HD       LYS  37 -22.137  -2.480 -10.762
  300   1HE   LYS  37          1HE       LYS  37 -19.663  -1.255  -9.356
  301   2HE   LYS  37          2HE       LYS  37 -20.362  -0.719 -10.852
  302   1HZ   LYS  37          1HZ       LYS  37 -21.186   0.727  -9.061
  303   2HZ   LYS  37          2HZ       LYS  37 -22.493  -0.193  -9.487
  304   3HZ   LYS  37          3HZ       LYS  37 -21.658  -0.488  -8.093
  305    H    GLU  38           H        GLU  38 -17.278  -3.806  -8.580
  306    HA   GLU  38           HA       GLU  38 -17.357  -4.950 -11.414
  307   1HB   GLU  38          1HB       GLU  38 -15.755  -2.597 -10.215
  308   2HB   GLU  38          2HB       GLU  38 -15.526  -3.190 -11.832
  309   1HG   GLU  38          1HG       GLU  38 -17.602  -2.408 -12.651
  310   2HG   GLU  38          2HG       GLU  38 -18.373  -2.440 -11.079
  311    H    SER  39           H        SER  39 -15.710  -5.852  -8.514
  312    HA   SER  39           HA       SER  39 -13.452  -7.186 -10.137
  313   1HB   SER  39          1HB       SER  39 -13.255  -6.292  -7.185
  314   2HB   SER  39          2HB       SER  39 -11.984  -7.020  -8.155
  315    HG   SER  39           HG       SER  39 -13.296  -4.634  -8.907
  316    H    GLU  40           H        GLU  40 -12.641  -9.191  -8.989
  317    HA   GLU  40           HA       GLU  40 -14.975 -10.810  -7.814
  318   1HB   GLU  40          1HB       GLU  40 -14.081 -11.306 -10.167
  319   2HB   GLU  40          2HB       GLU  40 -12.600 -11.900  -9.448
  320   1HG   GLU  40          1HG       GLU  40 -15.350 -13.047  -8.564
  321   2HG   GLU  40          2HG       GLU  40 -14.666 -13.503 -10.110
  322    H    MET  41           H        MET  41 -12.842 -11.958  -6.245
  323    HA   MET  41           HA       MET  41 -12.272 -12.084  -4.295
  324   1HB   MET  41          2HB       MET  41 -12.642 -10.563  -2.556
  325   2HB   MET  41          1HB       MET  41 -12.643  -9.613  -4.003
  326   1HG   MET  41          1HG       MET  41 -15.146 -10.390  -2.357
  327   2HG   MET  41          2HG       MET  41 -14.370  -8.806  -2.384
  328   1HE   MET  41          1HE       MET  41 -14.468  -7.088  -4.293
  329   2HE   MET  41          2HE       MET  41 -13.705  -8.187  -5.488
  330   3HE   MET  41          3HE       MET  41 -15.237  -7.377  -5.883
  331    H    LYS  42           H        LYS  42 -12.579 -13.606  -2.787
  332    HA   LYS  42           HA       LYS  42 -15.310 -14.978  -2.862
  333   1HB   LYS  42          1HB       LYS  42 -12.400 -15.906  -2.414
  334   2HB   LYS  42          2HB       LYS  42 -13.744 -16.984  -2.151
  335   1HG   LYS  42          1HG       LYS  42 -14.595 -16.735  -4.467
  336   2HG   LYS  42          2HG       LYS  42 -13.413 -15.500  -4.824
  337   1HD   LYS  42          1HD       LYS  42 -11.527 -17.210  -4.416
  338   2HD   LYS  42          2HD       LYS  42 -12.758 -18.432  -4.159
  339   1HE   LYS  42          1HE       LYS  42 -12.028 -18.689  -6.456
  340   2HE   LYS  42          2HE       LYS  42 -13.664 -18.041  -6.521
  341   1HZ   LYS  42          1HZ       LYS  42 -12.073 -16.759  -8.050
  342   2HZ   LYS  42          2HZ       LYS  42 -12.798 -15.796  -7.037
  343   3HZ   LYS  42          3HZ       LYS  42 -11.239 -16.222  -6.727
  344    H    ALA  43           H        ALA  43 -15.323 -16.692  -1.012
  345    HA   ALA  43           HA       ALA  43 -16.976 -15.783   0.981
  346   1HB   ALA  43          1HB       ALA  43 -16.447 -17.957   2.176
  347   2HB   ALA  43          2HB       ALA  43 -16.534 -18.189   0.421
  348   3HB   ALA  43          3HB       ALA  43 -14.952 -18.124   1.221
  349    H    GLU  44           H        GLU  44 -13.876 -15.449   2.672
  350    HA   GLU  44           HA       GLU  44 -15.942 -13.719   4.275
  351   1HB   GLU  44          1HB       GLU  44 -13.766 -14.671   5.538
  352   2HB   GLU  44          2HB       GLU  44 -12.971 -13.281   4.860
  353   1HG   GLU  44          1HG       GLU  44 -14.920 -11.864   5.996
  354   2HG   GLU  44          2HG       GLU  44 -15.388 -13.353   6.797
  355    H    HIS  45           H        HIS  45 -14.895 -12.472   1.751
  356    HA   HIS  45           HA       HIS  45 -12.882 -10.365   2.318
  357   1HB   HIS  45          2HB       HIS  45 -13.004 -12.019  -0.275
  358   2HB   HIS  45          1HB       HIS  45 -12.628 -10.328  -0.379
  359    HD2  HIS  45           HD2      HIS  45 -11.423 -13.509   1.384
  360    HE1  HIS  45           HE1      HIS  45  -8.771 -10.571   2.583
  361    HE2  HIS  45           HE2      HIS  45  -9.448 -13.051   2.953
  362    H    ALA  46           H        ALA  46 -16.020 -10.871   0.672
  363    HA   ALA  46           HA       ALA  46 -16.226  -8.068  -0.177
  364   1HB   ALA  46          1HB       ALA  46 -18.702  -8.526  -0.402
  365   2HB   ALA  46          2HB       ALA  46 -17.739  -9.849  -1.087
  366   3HB   ALA  46          3HB       ALA  46 -18.519 -10.046   0.504
  367    H    LYS  47           H        LYS  47 -17.377  -9.573   2.842
  368    HA   LYS  47           HA       LYS  47 -18.176  -7.044   4.101
  369   1HB   LYS  47          1HB       LYS  47 -18.826  -8.244   5.905
  370   2HB   LYS  47          2HB       LYS  47 -18.895  -9.486   4.693
  371   1HG   LYS  47          1HG       LYS  47 -17.905 -10.721   6.381
  372   2HG   LYS  47          2HG       LYS  47 -16.437 -10.136   5.614
  373   1HD   LYS  47          1HD       LYS  47 -16.632  -8.074   7.307
  374   2HD   LYS  47          2HD       LYS  47 -17.870  -9.004   8.125
  375   1HE   LYS  47          1HE       LYS  47 -16.148 -10.899   8.514
  376   2HE   LYS  47          2HE       LYS  47 -14.951  -9.950   7.635
  377   1HZ   LYS  47          1HZ       LYS  47 -14.625  -9.333   9.912
  378   2HZ   LYS  47          2HZ       LYS  47 -15.488  -8.032   9.302
  379   3HZ   LYS  47          3HZ       LYS  47 -16.241  -9.157  10.231
  380    H    VAL  48           H        VAL  48 -15.134  -8.801   4.055
  381    HA   VAL  48           HA       VAL  48 -13.572  -7.253   5.999
  382    HB   VAL  48           HB       VAL  48 -12.503  -8.658   3.483
  383   1HG1  VAL  48          1HG1      VAL  48 -10.318  -8.844   4.655
  384   2HG1  VAL  48          2HG1      VAL  48 -10.763  -7.148   4.472
  385   3HG1  VAL  48          3HG1      VAL  48 -10.952  -7.935   6.057
  386   1HG2  VAL  48          1HG2      VAL  48 -11.943 -10.639   4.923
  387   2HG2  VAL  48          2HG2      VAL  48 -12.699  -9.859   6.332
  388   3HG2  VAL  48          3HG2      VAL  48 -13.676 -10.340   4.929
  389    H    LEU  49           H        LEU  49 -14.034  -6.851   2.453
  390    HA   LEU  49           HA       LEU  49 -12.450  -4.448   2.028
  391   1HB   LEU  49          1HB       LEU  49 -13.343  -6.032   0.298
  392   2HB   LEU  49          2HB       LEU  49 -14.979  -5.609   0.727
  393    HG   LEU  49           HG       LEU  49 -14.472  -3.195  -0.087
  394   1HD1  LEU  49          1HD1      LEU  49 -12.062  -4.639  -1.420
  395   2HD1  LEU  49          2HD1      LEU  49 -12.605  -2.978  -1.757
  396   3HD1  LEU  49          3HD1      LEU  49 -11.935  -3.388  -0.170
  397   1HD2  LEU  49          1HD2      LEU  49 -14.378  -5.505  -2.147
  398   2HD2  LEU  49          2HD2      LEU  49 -15.838  -4.961  -1.292
  399   3HD2  LEU  49          3HD2      LEU  49 -15.019  -3.862  -2.393
  400    H    MET  50           H        MET  50 -16.056  -4.695   2.691
  401    HA   MET  50           HA       MET  50 -16.408  -1.811   3.098
  402   1HB   MET  50          1HB       MET  50 -18.221  -3.513   2.561
  403   2HB   MET  50          2HB       MET  50 -18.180  -4.066   4.229
  404   1HG   MET  50          1HG       MET  50 -19.113  -1.965   5.039
  405   2HG   MET  50          2HG       MET  50 -18.643  -1.063   3.597
  406   1HE   MET  50          1HE       MET  50 -20.171  -0.565   1.646
  407   2HE   MET  50          2HE       MET  50 -19.524  -2.116   1.030
  408   3HE   MET  50          3HE       MET  50 -21.278  -1.780   0.944
  409    H    ASP  51           H        ASP  51 -15.613  -4.343   5.482
  410    HA   ASP  51           HA       ASP  51 -15.678  -2.705   7.900
  411   1HB   ASP  51          1HB       ASP  51 -14.075  -5.262   7.236
  412   2HB   ASP  51          2HB       ASP  51 -14.019  -4.489   8.803
  413    H    SER  52           H        SER  52 -12.932  -3.266   5.484
  414    HA   SER  52           HA       SER  52 -10.935  -1.922   7.175
  415   1HB   SER  52          1HB       SER  52 -10.999  -3.027   4.291
  416   2HB   SER  52          2HB       SER  52  -9.682  -1.988   4.818
  417    HG   SER  52           HG       SER  52  -8.957  -3.918   5.308
  418    H    LEU  53           H        LEU  53 -12.888  -1.082   4.192
  419    HA   LEU  53           HA       LEU  53 -11.800   1.584   4.001
  420   1HB   LEU  53          2HB       LEU  53 -14.236   0.114   2.791
  421   2HB   LEU  53          1HB       LEU  53 -13.862   1.777   2.416
  422    HG   LEU  53           HG       LEU  53 -11.305   0.506   2.284
  423   1HD1  LEU  53          1HD2      LEU  53 -13.116  -1.504   1.157
  424   2HD1  LEU  53          2HD2      LEU  53 -11.364  -1.288   0.764
  425   3HD1  LEU  53          3HD2      LEU  53 -11.836  -1.612   2.426
  426   1HD2  LEU  53          1HD1      LEU  53 -13.368   0.826  -0.041
  427   2HD2  LEU  53          2HD1      LEU  53 -12.418   2.200   0.585
  428   3HD2  LEU  53          3HD1      LEU  53 -11.595   0.840  -0.243
  429    H    THR  54           H        THR  54 -14.819   0.466   5.562
  430    HA   THR  54           HA       THR  54 -15.489   3.232   6.536
  431    HB   THR  54           HB       THR  54 -17.075   2.101   8.132
  432    HG1  THR  54           HG1      THR  54 -16.380  -0.318   6.793
  433   1HG2  THR  54          1HG2      THR  54 -18.688   1.202   6.443
  434   2HG2  THR  54          2HG2      THR  54 -17.931   2.693   5.841
  435   3HG2  THR  54          3HG2      THR  54 -17.407   1.115   5.213
  436    H    GLY  55           H        GLY  55 -13.532   0.503   7.889
  437   1HA   GLY  55          1HA       GLY  55 -13.010   1.747  10.531
  438   2HA   GLY  55          2HA       GLY  55 -12.005   0.523   9.768
  439    H    VAL  56           H        VAL  56 -11.120   1.808   7.475
  440    HA   VAL  56           HA       VAL  56  -8.900   3.497   8.287
  441    HB   VAL  56           HB       VAL  56 -10.270   3.208   5.544
  442   1HG1  VAL  56          1HG1      VAL  56  -7.614   4.679   6.128
  443   2HG1  VAL  56          2HG1      VAL  56  -8.116   4.145   4.502
  444   3HG1  VAL  56          3HG1      VAL  56  -9.066   5.342   5.381
  445   1HG2  VAL  56          1HG2      VAL  56  -8.527   1.679   4.882
  446   2HG2  VAL  56          2HG2      VAL  56  -7.533   2.009   6.324
  447   3HG2  VAL  56          3HG2      VAL  56  -9.026   1.119   6.476
  448    H    TRP  57           H        TRP  57 -12.120   4.523   7.015
  449    HA   TRP  57           HA       TRP  57 -11.471   7.470   7.226
  450   1HB   TRP  57          2HB       TRP  57 -13.163   6.701   5.601
  451   2HB   TRP  57          1HB       TRP  57 -14.066   5.808   6.798
  452    HD1  TRP  57           HD1      TRP  57 -15.678   7.147   8.513
  453    HE1  TRP  57           HE1      TRP  57 -16.364   9.615   8.962
  454    HE3  TRP  57           HE3      TRP  57 -12.573   9.231   5.050
  455    HZ2  TRP  57           HZ2      TRP  57 -15.404  12.075   7.990
  456    HZ3  TRP  57           HZ3      TRP  57 -12.429  11.696   4.953
  457    HH2  TRP  57           HH2      TRP  57 -13.817  13.106   6.427
  458    H    ASP  58           H        ASP  58 -13.630   5.235   9.223
  459    HA   ASP  58           HA       ASP  58 -14.205   7.234  11.217
  460   1HB   ASP  58          2HB       ASP  58 -14.382   4.162  11.272
  461   2HB   ASP  58          1HB       ASP  58 -14.880   5.140  12.635
  462    H    ASN  59           H        ASN  59 -11.430   5.076  11.256
  463    HA   ASN  59           HA       ASN  59 -10.791   5.867  14.148
  464   1HB   ASN  59          2HB       ASN  59  -9.512   3.667  12.380
  465   2HB   ASN  59          1HB       ASN  59  -9.009   4.072  14.000
  466   1HD2  ASN  59          1HD2      ASN  59 -11.612   2.643  12.194
  467   2HD2  ASN  59          2HD2      ASN  59 -12.325   1.784  13.662
  468    H    PHE  60           H        PHE  60  -9.802   6.650  10.878
  469    HA   PHE  60           HA       PHE  60  -7.426   8.107  12.073
  470   1HB   PHE  60          1HB       PHE  60  -7.224   6.410   9.509
  471   2HB   PHE  60          2HB       PHE  60  -5.976   7.499  10.058
  472    HD1  PHE  60           HD1      PHE  60  -7.422   4.172  10.533
  473    HD2  PHE  60           HD2      PHE  60  -4.821   7.087  12.328
  474    HE1  PHE  60           HE1      PHE  60  -6.606   2.475  12.121
  475    HE2  PHE  60           HE2      PHE  60  -4.016   5.382  13.914
  476    HZ   PHE  60           HZ       PHE  60  -4.936   3.086  13.839
  477    H    LEU  61           H        LEU  61  -9.050   8.014   8.799
  478    HA   LEU  61           HA       LEU  61  -8.237  10.837   8.367
  479   1HB   LEU  61          2HB       LEU  61  -8.104   9.094   6.682
  480   2HB   LEU  61          1HB       LEU  61  -9.820   8.759   6.764
  481    HG   LEU  61           HG       LEU  61 -10.417  10.717   5.642
  482   1HD1  LEU  61          1HD2      LEU  61  -7.451  11.683   5.716
  483   2HD1  LEU  61          2HD2      LEU  61  -8.743  12.458   4.767
  484   3HD1  LEU  61          3HD2      LEU  61  -8.814  12.480   6.529
  485   1HD2  LEU  61          1HD1      LEU  61  -9.290  10.302   3.440
  486   2HD2  LEU  61          2HD1      LEU  61  -7.872   9.604   4.253
  487   3HD2  LEU  61          3HD1      LEU  61  -9.433   8.777   4.323
  488    H    THR  62           H        THR  62 -11.081   9.542   9.944
  489    HA   THR  62           HA       THR  62 -13.053  11.566   9.558
  490    HB   THR  62           HB       THR  62 -12.137   9.559  11.808
  491    HG1  THR  62           HG1      THR  62 -12.577   8.639   9.708
  492   1HG2  THR  62          1HG2      THR  62 -14.395   9.261  12.377
  493   2HG2  THR  62          2HG2      THR  62 -13.795  10.916  12.779
  494   3HG2  THR  62          3HG2      THR  62 -14.873  10.655  11.328
  495    H    ALA  63           H        ALA  63 -10.095  11.831  11.427
  496    HA   ALA  63           HA       ALA  63 -11.028  13.823  13.454
  497   1HB   ALA  63          1HB       ALA  63  -8.207  13.036  12.424
  498   2HB   ALA  63          2HB       ALA  63  -8.548  13.995  13.883
  499   3HB   ALA  63          3HB       ALA  63  -9.053  12.289  13.808
  500    H    VAL  64           H        VAL  64 -10.448  14.172  10.081
  501    HA   VAL  64           HA       VAL  64  -9.255  16.873  10.225
  502    HB   VAL  64           HB       VAL  64  -9.845  15.287   7.695
  503   1HG1  VAL  64          1HG1      VAL  64  -9.611  17.748   7.307
  504   2HG1  VAL  64          2HG1      VAL  64  -8.041  17.761   8.144
  505   3HG1  VAL  64          3HG1      VAL  64  -8.224  16.906   6.600
  506   1HG2  VAL  64          1HG2      VAL  64  -7.084  15.380   9.069
  507   2HG2  VAL  64          2HG2      VAL  64  -8.111  13.947   8.842
  508   3HG2  VAL  64          3HG2      VAL  64  -7.409  14.744   7.434
  509    H    ALA  65           H        ALA  65 -12.468  16.009   8.797
  510    HA   ALA  65           HA       ALA  65 -13.014  18.646  10.322
  511   1HB   ALA  65          1HB       ALA  65 -14.502  19.759   8.653
  512   2HB   ALA  65          2HB       ALA  65 -12.875  19.517   7.981
  513   3HB   ALA  65          3HB       ALA  65 -14.216  18.455   7.480
  514    H    GLY  66           H        GLY  66 -13.516  15.923  11.041
  515   1HA   GLY  66          2HA       GLY  66 -15.182  14.872  12.386
  516   2HA   GLY  66          1HA       GLY  66 -16.379  16.009  11.824
  517    H    GLY  67           H        GLY  67 -15.722  14.189   9.446
  518   1HA   GLY  67          2HA       GLY  67 -17.216  12.974   8.250
  519   2HA   GLY  67          1HA       GLY  67 -18.572  13.829   8.897
  520    H    LYS  68           H        LYS  68 -17.434  16.438   8.154
  521    HA   LYS  68           HA       LYS  68 -18.964  16.645   5.557
  522   1HB   LYS  68          1HB       LYS  68 -17.722  18.782   7.399
  523   2HB   LYS  68          2HB       LYS  68 -18.508  19.170   5.881
  524   1HG   LYS  68          1HG       LYS  68 -20.681  18.179   6.676
  525   2HG   LYS  68          2HG       LYS  68 -19.934  17.747   8.214
  526   1HD   LYS  68          1HD       LYS  68 -19.405  20.192   8.655
  527   2HD   LYS  68          2HD       LYS  68 -20.156  20.635   7.118
  528   1HE   LYS  68          1HE       LYS  68 -22.383  19.663   7.925
  529   2HE   LYS  68          2HE       LYS  68 -21.632  19.214   9.459
  530   1HZ   LYS  68          1HZ       LYS  68 -22.726  21.449   9.634
  531   2HZ   LYS  68          2HZ       LYS  68 -21.105  21.630   9.838
  532   3HZ   LYS  68          3HZ       LYS  68 -21.799  22.050   8.417
  533    H    GLY  69           H        GLY  69 -18.090  16.757   3.671
  534   1HA   GLY  69          1HA       GLY  69 -16.334  16.510   2.033
  535   2HA   GLY  69          2HA       GLY  69 -16.654  18.169   2.091
  536    H    ILE  70           H        ILE  70 -13.737  16.051   2.864
  537    HA   ILE  70           HA       ILE  70 -12.354  18.541   3.705
  538    HB   ILE  70           HB       ILE  70 -11.373  15.692   3.233
  539   1HG1  ILE  70          1HG1      ILE  70 -11.714  16.956   6.035
  540   2HG1  ILE  70          2HG1      ILE  70 -13.113  16.254   5.269
  541   1HG2  ILE  70          1HG2      ILE  70  -9.327  16.438   4.520
  542   2HG2  ILE  70          2HG2      ILE  70  -9.549  17.479   3.104
  543   3HG2  ILE  70          3HG2      ILE  70 -10.024  18.071   4.696
  544   1HD1  ILE  70          1HD1      ILE  70 -11.889  14.599   6.748
  545   2HD1  ILE  70          2HD1      ILE  70 -12.117  14.051   5.089
  546   3HD1  ILE  70          3HD1      ILE  70 -10.514  14.622   5.614
  547    H    ASP  71           H        ASP  71 -11.955  19.873   2.173
  548    HA   ASP  71           HA       ASP  71 -11.533  19.349  -0.683
  549   1HB   ASP  71          2HB       ASP  71 -11.030  21.845   0.916
  550   2HB   ASP  71          1HB       ASP  71 -11.160  21.796  -0.821
  551    H    GLU  72           H        GLU  72  -9.678  20.426  -1.857
  552    HA   GLU  72           HA       GLU  72  -7.154  19.102  -1.519
  553   1HB   GLU  72          2HB       GLU  72  -8.008  20.156  -3.619
  554   2HB   GLU  72          1HB       GLU  72  -7.830  21.760  -2.931
  555   1HG   GLU  72          2HG       GLU  72  -5.994  21.444  -4.446
  556   2HG   GLU  72          1HG       GLU  72  -5.287  21.405  -2.840
  557    H    THR  73           H        THR  73  -7.921  22.422  -0.451
  558    HA   THR  73           HA       THR  73  -5.277  22.874   0.876
  559    HB   THR  73           HB       THR  73  -6.975  24.790   2.160
  560    HG1  THR  73           HG1      THR  73  -8.667  23.753   0.910
  561   1HG2  THR  73          1HG2      THR  73  -4.896  25.318   1.050
  562   2HG2  THR  73          2HG2      THR  73  -5.625  25.034  -0.550
  563   3HG2  THR  73          3HG2      THR  73  -6.210  26.375   0.482
  564    H    THR  74           H        THR  74  -8.461  22.034   2.268
  565    HA   THR  74           HA       THR  74  -7.401  21.761   4.990
  566    HB   THR  74           HB       THR  74  -9.461  20.400   5.551
  567    HG1  THR  74           HG1      THR  74  -9.231  19.425   3.324
  568   1HG2  THR  74          1HG2      THR  74  -9.842  22.850   5.433
  569   2HG2  THR  74          2HG2      THR  74 -10.222  22.720   3.701
  570   3HG2  THR  74          3HG2      THR  74 -11.271  21.933   4.885
  571    H    PHE  75           H        PHE  75  -7.582  19.164   2.499
  572    HA   PHE  75           HA       PHE  75  -6.379  17.120   4.233
  573   1HB   PHE  75          2HB       PHE  75  -7.672  16.647   2.097
  574   2HB   PHE  75          1HB       PHE  75  -6.351  17.263   1.155
  575    HD1  PHE  75           HD1      PHE  75  -4.241  15.918   0.930
  576    HD2  PHE  75           HD2      PHE  75  -7.499  14.462   3.327
  577    HE1  PHE  75           HE1      PHE  75  -3.242  13.663   0.928
  578    HE2  PHE  75           HE2      PHE  75  -6.494  12.209   3.306
  579    HZ   PHE  75           HZ       PHE  75  -4.367  11.811   2.121
  580    H    ILE  76           H        ILE  76  -4.829  19.268   1.717
  581    HA   ILE  76           HA       ILE  76  -2.103  18.380   2.359
  582    HB   ILE  76           HB       ILE  76  -3.058  20.873   0.876
  583   1HG1  ILE  76          1HG1      ILE  76  -3.819  18.911  -0.363
  584   2HG1  ILE  76          2HG1      ILE  76  -2.552  19.689  -1.247
  585   1HG2  ILE  76          1HG2      ILE  76  -0.209  19.658   0.898
  586   2HG2  ILE  76          2HG2      ILE  76  -0.757  20.967  -0.181
  587   3HG2  ILE  76          3HG2      ILE  76  -0.690  21.233   1.566
  588   1HD1  ILE  76          1HD1      ILE  76  -2.194  17.106   0.445
  589   2HD1  ILE  76          2HD1      ILE  76  -2.453  17.148  -1.297
  590   3HD1  ILE  76          3HD1      ILE  76  -0.948  17.821  -0.612
  591    H    ASN  77           H        ASN  77  -4.040  21.189   3.610
  592    HA   ASN  77           HA       ASN  77  -1.830  22.361   5.142
  593   1HB   ASN  77          2HB       ASN  77  -3.914  23.556   4.444
  594   2HB   ASN  77          1HB       ASN  77  -4.862  22.715   5.600
  595   1HD2  ASN  77          2HD2      ASN  77  -4.363  23.207   7.893
  596   2HD2  ASN  77          1HD2      ASN  77  -3.391  24.698   8.304
  597    H    SER  78           H        SER  78  -4.548  20.251   6.133
  598    HA   SER  78           HA       SER  78  -3.645  19.725   8.887
  599   1HB   SER  78          2HB       SER  78  -5.115  17.710   8.878
  600   2HB   SER  78          1HB       SER  78  -5.929  19.152   8.284
  601    HG   SER  78           HG       SER  78  -5.756  18.420   6.194
  602    H    MET  79           H        MET  79  -2.868  17.767   5.925
  603    HA   MET  79           HA       MET  79  -0.951  15.983   7.305
  604   1HB   MET  79          2HB       MET  79  -1.166  16.864   4.338
  605   2HB   MET  79          1HB       MET  79   0.038  15.722   4.883
  606   1HG   MET  79          1HG       MET  79  -3.005  15.250   5.157
  607   2HG   MET  79          2HG       MET  79  -1.976  14.608   3.871
  608   1HE   MET  79          1HE       MET  79  -2.548  12.105   4.311
  609   2HE   MET  79          2HE       MET  79  -2.619  11.381   5.947
  610   3HE   MET  79          3HE       MET  79  -3.744  12.699   5.503
  611    H    LYS  80           H        LYS  80  -0.301  19.043   5.467
  612    HA   LYS  80           HA       LYS  80   2.567  19.210   5.819
  613   1HB   LYS  80          1HB       LYS  80   1.307  20.603   4.292
  614   2HB   LYS  80          2HB       LYS  80   0.364  21.323   5.570
  615   1HG   LYS  80          1HG       LYS  80   3.377  21.777   5.710
  616   2HG   LYS  80          2HG       LYS  80   2.571  22.505   4.339
  617   1HD   LYS  80          1HD       LYS  80   1.621  22.886   7.244
  618   2HD   LYS  80          2HD       LYS  80   2.792  23.954   6.512
  619   1HE   LYS  80          1HE       LYS  80   1.204  24.835   4.855
  620   2HE   LYS  80          2HE       LYS  80   0.053  23.537   5.139
  621   1HZ   LYS  80          1HZ       LYS  80  -0.786  25.366   6.471
  622   2HZ   LYS  80          2HZ       LYS  80  -0.106  24.360   7.564
  623   3HZ   LYS  80          3HZ       LYS  80   0.722  25.673   7.169
  624    H    GLU  81           H        GLU  81   0.092  20.272   8.209
  625    HA   GLU  81           HA       GLU  81   2.241  21.058  10.190
  626   1HB   GLU  81          1HB       GLU  81  -0.819  21.068  10.203
  627   2HB   GLU  81          2HB       GLU  81  -0.034  20.910  11.743
  628   1HG   GLU  81          1HG       GLU  81  -0.456  23.223  11.497
  629   2HG   GLU  81          2HG       GLU  81   1.283  23.030  11.380
  630    H    MET  82           H        MET  82  -0.058  18.175  10.068
  631    HA   MET  82           HA       MET  82   0.899  17.144  12.666
  632   1HB   MET  82          1HB       MET  82  -0.973  16.007  10.507
  633   2HB   MET  82          2HB       MET  82  -0.506  15.067  11.904
  634   1HG   MET  82          1HG       MET  82  -2.002  17.753  12.073
  635   2HG   MET  82          2HG       MET  82  -2.735  16.157  12.229
  636   1HE   MET  82          1HE       MET  82  -1.613  14.854  15.692
  637   2HE   MET  82          2HE       MET  82  -2.753  14.705  14.323
  638   3HE   MET  82          3HE       MET  82  -1.020  14.315  14.095
  639    H    VAL  83           H        VAL  83   1.547  16.376   9.274
  640    HA   VAL  83           HA       VAL  83   3.321  14.093   9.920
  641    HB   VAL  83           HB       VAL  83   1.570  15.104   7.739
  642   1HG1  VAL  83          1HG2      VAL  83   3.519  16.033   6.617
  643   2HG1  VAL  83          2HG2      VAL  83   4.270  14.404   6.598
  644   3HG1  VAL  83          3HG2      VAL  83   2.716  14.714   5.744
  645   1HG2  VAL  83          1HG1      VAL  83   1.480  12.921   7.039
  646   2HG2  VAL  83          2HG1      VAL  83   2.885  12.470   8.086
  647   3HG2  VAL  83          3HG1      VAL  83   1.346  13.043   8.806
  648    H    LYS  84           H        LYS  84   4.038  17.457   9.999
  649    HA   LYS  84           HA       LYS  84   6.681  17.211   8.749
  650   1HB   LYS  84          1HB       LYS  84   5.373  19.332  10.471
  651   2HB   LYS  84          2HB       LYS  84   7.112  19.393  10.399
  652   1HG   LYS  84          2HG       LYS  84   5.463  19.166   7.813
  653   2HG   LYS  84          1HG       LYS  84   5.664  20.698   8.618
  654   1HD   LYS  84          1HD       LYS  84   7.313  20.644   6.871
  655   2HD   LYS  84          2HD       LYS  84   8.119  20.646   8.413
  656   1HE   LYS  84          1HE       LYS  84   9.371  19.189   6.945
  657   2HE   LYS  84          2HE       LYS  84   8.667  18.183   8.193
  658   1HZ   LYS  84          1HZ       LYS  84   8.277  17.158   5.962
  659   2HZ   LYS  84          2HZ       LYS  84   6.817  17.625   6.541
  660   3HZ   LYS  84          3HZ       LYS  84   7.552  18.516   5.388
  661    H    ASN  85           H        ASN  85   5.730  16.316  11.929
  662    HA   ASN  85           HA       ASN  85   8.626  15.958  12.878
  663   1HB   ASN  85          1HB       ASN  85   6.963  16.976  14.469
  664   2HB   ASN  85          2HB       ASN  85   6.021  15.486  14.417
  665   1HD2  ASN  85          1HD2      ASN  85   6.458  15.640  16.786
  666   2HD2  ASN  85          2HD2      ASN  85   8.018  14.821  17.359
  667    HA   PRO  86           HA       PRO  86   8.090  11.751  10.977
  668   1HB   PRO  86          2HB       PRO  86  10.522  10.627  11.746
  669   2HB   PRO  86          1HB       PRO  86  10.323  11.767  10.403
  670   1HG   PRO  86          2HG       PRO  86  11.112  12.428  13.298
  671   2HG   PRO  86          1HG       PRO  86  11.983  12.900  11.812
  672   1HD   PRO  86          2HD       PRO  86  10.296  14.623  13.038
  673   2HD   PRO  86          1HD       PRO  86  10.256  14.549  11.247
  674    H    GLU  87           H        GLU  87   8.373  12.452  14.300
  675    HA   GLU  87           HA       GLU  87   8.091   9.760  15.512
  676   1HB   GLU  87          1HB       GLU  87   7.122  12.461  16.630
  677   2HB   GLU  87          2HB       GLU  87   7.216  10.969  17.543
  678   1HG   GLU  87          1HG       GLU  87   9.743  10.916  17.245
  679   2HG   GLU  87          2HG       GLU  87   9.665  12.445  16.370
  680    H    ALA  88           H        ALA  88   5.600  11.764  14.004
  681    HA   ALA  88           HA       ALA  88   3.271  10.342  15.334
  682   1HB   ALA  88          1HB       ALA  88   1.918  11.968  13.987
  683   2HB   ALA  88          2HB       ALA  88   3.199  12.813  14.872
  684   3HB   ALA  88          3HB       ALA  88   3.372  12.513  13.122
  685    H    LYS  89           H        LYS  89   5.091   8.799  13.614
  686    HA   LYS  89           HA       LYS  89   4.060   8.022  11.062
  687   1HB   LYS  89          2HB       LYS  89   5.080   5.883  13.042
  688   2HB   LYS  89          1HB       LYS  89   5.080   5.844  11.298
  689   1HG   LYS  89          1HG       LYS  89   6.819   7.790  11.385
  690   2HG   LYS  89          2HG       LYS  89   6.928   7.488  13.106
  691   1HD   LYS  89          1HD       LYS  89   7.631   5.522  10.822
  692   2HD   LYS  89          2HD       LYS  89   8.726   6.356  11.886
  693   1HE   LYS  89          1HE       LYS  89   8.806   4.393  13.053
  694   2HE   LYS  89          2HE       LYS  89   7.366   4.999  13.854
  695   1HZ   LYS  89          1HZ       LYS  89   6.989   2.679  12.935
  696   2HZ   LYS  89          2HZ       LYS  89   5.970   3.671  12.118
  697   3HZ   LYS  89          3HZ       LYS  89   7.301   3.190  11.403
  698    H    SER  90           H        SER  90   2.787   6.890  14.063
  699    HA   SER  90           HA       SER  90   1.122   4.701  12.946
  700   1HB   SER  90          1HB       SER  90   0.794   6.202  15.641
  701   2HB   SER  90          2HB       SER  90  -0.068   4.731  15.197
  702    HG   SER  90           HG       SER  90   2.113   3.785  14.864
  703    H    VAL  91           H        VAL  91   0.491   8.077  12.431
  704    HA   VAL  91           HA       VAL  91  -2.459   7.669  12.617
  705    HB   VAL  91           HB       VAL  91  -2.847  10.005  12.115
  706   1HG1  VAL  91          1HG2      VAL  91  -1.240   9.714  14.723
  707   2HG1  VAL  91          2HG2      VAL  91  -2.458  10.962  14.366
  708   3HG1  VAL  91          3HG2      VAL  91  -2.945   9.261  14.494
  709   1HG2  VAL  91          1HG1      VAL  91  -1.227  11.824  12.328
  710   2HG2  VAL  91          2HG1      VAL  91   0.096  10.699  12.667
  711   3HG2  VAL  91          3HG1      VAL  91  -0.666  10.725  11.058
  712    H    VAL  92           H        VAL  92   0.412   7.893  10.653
  713    HA   VAL  92           HA       VAL  92  -1.125   7.936   8.075
  714    HB   VAL  92           HB       VAL  92   0.765   8.488   7.151
  715   1HG1  VAL  92          1HG2      VAL  92  -0.102  10.437   8.426
  716   2HG1  VAL  92          2HG2      VAL  92   1.196  10.182   9.616
  717   3HG1  VAL  92          3HG2      VAL  92   1.598  10.577   7.931
  718   1HG2  VAL  92          1HG1      VAL  92   2.502   6.929   8.008
  719   2HG2  VAL  92          2HG1      VAL  92   3.088   8.569   7.681
  720   3HG2  VAL  92          3HG1      VAL  92   2.757   8.073   9.351
  721    H    GLU  93           H        GLU  93   1.105   5.803   9.893
  722    HA   GLU  93           HA       GLU  93   0.952   3.535   8.003
  723   1HB   GLU  93          1HB       GLU  93   1.805   3.591  10.966
  724   2HB   GLU  93          2HB       GLU  93   1.977   2.196   9.920
  725   1HG   GLU  93          1HG       GLU  93   3.570   3.448   8.425
  726   2HG   GLU  93          2HG       GLU  93   3.412   4.881   9.435
  727    H    GLY  94           H        GLY  94  -0.984   4.246  11.007
  728   1HA   GLY  94          2HA       GLY  94  -2.227   1.838  11.678
  729   2HA   GLY  94          1HA       GLY  94  -3.109   3.345  11.626
  730    HA   PRO  95           HA       PRO  95  -5.647   1.781   8.151
  731   1HB   PRO  95          1HB       PRO  95  -4.148   3.577   6.107
  732   2HB   PRO  95          2HB       PRO  95  -5.886   3.378   6.266
  733   1HG   PRO  95          2HG       PRO  95  -4.754   5.598   7.294
  734   2HG   PRO  95          1HG       PRO  95  -5.882   4.716   8.359
  735   1HD   PRO  95          1HD       PRO  95  -2.807   4.552   8.324
  736   2HD   PRO  95          2HD       PRO  95  -3.885   4.774   9.727
  737    H    LEU  96           H        LEU  96  -2.243   1.495   7.527
  738    HA   LEU  96           HA       LEU  96  -2.370   0.067   4.970
  739   1HB   LEU  96          1HB       LEU  96  -0.450   1.398   5.992
  740   2HB   LEU  96          2HB       LEU  96  -0.149   0.085   7.091
  741    HG   LEU  96           HG       LEU  96   0.365  -1.421   5.099
  742   1HD1  LEU  96          1HD2      LEU  96   0.078   1.197   3.435
  743   2HD1  LEU  96          2HD2      LEU  96   0.669  -0.381   2.837
  744   3HD1  LEU  96          3HD2      LEU  96  -1.011  -0.198   3.312
  745   1HD2  LEU  96          1HD1      LEU  96   2.553  -0.248   4.674
  746   2HD2  LEU  96          2HD1      LEU  96   1.887   1.281   5.288
  747   3HD2  LEU  96          3HD1      LEU  96   2.117  -0.097   6.379
  748    HA   PRO  97           HA       PRO  97  -2.337  -4.294   7.217
  749   1HB   PRO  97          1HB       PRO  97  -3.752  -3.503   9.816
  750   2HB   PRO  97          2HB       PRO  97  -2.609  -4.832   9.534
  751   1HG   PRO  97          1HG       PRO  97  -1.719  -2.565  10.742
  752   2HG   PRO  97          2HG       PRO  97  -0.714  -3.293   9.467
  753   1HD   PRO  97          1HD       PRO  97  -2.611  -0.897   9.215
  754   2HD   PRO  97          2HD       PRO  97  -0.944  -1.076   8.626
  755    H    LEU  98           H        LEU  98  -4.896  -1.861   7.706
  756    HA   LEU  98           HA       LEU  98  -7.221  -3.656   7.145
  757   1HB   LEU  98          1HB       LEU  98  -6.937  -0.566   7.209
  758   2HB   LEU  98          2HB       LEU  98  -8.411  -1.377   6.773
  759    HG   LEU  98           HG       LEU  98  -8.526  -2.485   9.043
  760   1HD1  LEU  98          1HD1      LEU  98  -6.175  -2.355   9.867
  761   2HD1  LEU  98          2HD1      LEU  98  -6.178  -0.578   9.745
  762   3HD1  LEU  98          3HD1      LEU  98  -7.201  -1.406  10.943
  763   1HD2  LEU  98          1HD2      LEU  98  -9.813  -0.389   8.497
  764   2HD2  LEU  98          2HD2      LEU  98  -9.325  -0.405  10.196
  765   3HD2  LEU  98          3HD2      LEU  98  -8.447   0.612   9.029
  766    H    PHE  99           H        PHE  99  -5.336  -1.259   5.126
  767    HA   PHE  99           HA       PHE  99  -6.648  -1.876   2.593
  768   1HB   PHE  99          1HB       PHE  99  -3.695  -1.085   2.991
  769   2HB   PHE  99          2HB       PHE  99  -4.559  -1.040   1.487
  770    HD1  PHE  99           HD1      PHE  99  -3.067   1.195   3.229
  771    HD2  PHE  99           HD2      PHE  99  -7.172   0.370   2.231
  772    HE1  PHE  99           HE1      PHE  99  -3.616   3.564   3.508
  773    HE2  PHE  99           HE2      PHE  99  -7.695   2.756   2.478
  774    HZ   PHE  99           HZ       PHE  99  -5.921   4.351   3.154
  775    H    PHE 100           H        PHE 100  -3.851  -3.515   4.169
  776    HA   PHE 100           HA       PHE 100  -3.287  -5.441   2.043
  777   1HB   PHE 100          1HB       PHE 100  -1.793  -5.063   4.060
  778   2HB   PHE 100          2HB       PHE 100  -2.964  -5.844   5.093
  779    HD1  PHE 100           HD1      PHE 100  -3.136  -8.345   5.114
  780    HD2  PHE 100           HD2      PHE 100  -0.729  -6.402   2.149
  781    HE1  PHE 100           HE1      PHE 100  -2.308 -10.533   4.330
  782    HE2  PHE 100           HE2      PHE 100   0.141  -8.567   1.418
  783    HZ   PHE 100           HZ       PHE 100  -0.697 -10.629   2.448
  784    H    ARG 101           H        ARG 101  -5.505  -5.920   4.886
  785    HA   ARG 101           HA       ARG 101  -6.528  -8.485   3.890
  786   1HB   ARG 101          1HB       ARG 101  -7.305  -6.526   6.079
  787   2HB   ARG 101          2HB       ARG 101  -8.551  -7.596   5.569
  788   1HG   ARG 101          1HG       ARG 101  -5.794  -8.783   6.312
  789   2HG   ARG 101          2HG       ARG 101  -6.920  -8.260   7.532
  790   1HD   ARG 101          1HD       ARG 101  -7.494 -10.472   7.449
  791   2HD   ARG 101          2HD       ARG 101  -8.735  -9.785   6.415
  792    HE   ARG 101           HE       ARG 101  -6.380 -10.817   4.820
  793   1HH1  ARG 101          1HH1      ARG 101  -9.385 -11.918   6.406
  794   2HH1  ARG 101          2HH1      ARG 101  -9.201 -13.502   5.483
  795   1HH2  ARG 101          1HH2      ARG 101  -6.426 -12.592   3.798
  796   2HH2  ARG 101          2HH2      ARG 101  -7.715 -13.880   4.306
  797    H    ALA 102           H        ALA 102  -7.488  -5.195   3.052
  798    HA   ALA 102           HA       ALA 102  -9.997  -5.955   1.601
  799   1HB   ALA 102          1HB       ALA 102  -9.845  -3.600   0.718
  800   2HB   ALA 102          2HB       ALA 102  -9.637  -3.641   2.480
  801   3HB   ALA 102          3HB       ALA 102  -8.225  -3.417   1.416
  802    H    VAL 103           H        VAL 103  -6.594  -5.239   0.453
  803    HA   VAL 103           HA       VAL 103  -7.191  -6.045  -2.317
  804    HB   VAL 103           HB       VAL 103  -4.452  -5.700  -0.981
  805   1HG1  VAL 103          1HG1      VAL 103  -4.162  -7.040  -3.095
  806   2HG1  VAL 103          2HG1      VAL 103  -5.129  -5.878  -4.016
  807   3HG1  VAL 103          3HG1      VAL 103  -3.542  -5.410  -3.358
  808   1HG2  VAL 103          1HG2      VAL 103  -6.025  -3.759  -2.802
  809   2HG2  VAL 103          2HG2      VAL 103  -5.700  -3.518  -1.068
  810   3HG2  VAL 103          3HG2      VAL 103  -4.360  -3.498  -2.228
  811    H    ASP 104           H        ASP 104  -6.172  -7.998   0.485
  812    HA   ASP 104           HA       ASP 104  -5.244 -10.400  -0.983
  813   1HB   ASP 104          2HB       ASP 104  -4.676  -9.698   1.354
  814   2HB   ASP 104          1HB       ASP 104  -6.357  -9.858   1.848
  815    H    THR 105           H        THR 105  -7.441  -9.822  -2.421
  816    HA   THR 105           HA       THR 105 -10.072 -10.740  -1.674
  817    HB   THR 105           HB       THR 105  -9.820  -9.227  -3.553
  818    HG1  THR 105           HG1      THR 105 -10.551 -11.678  -4.717
  819   1HG2  THR 105          1HG2      THR 105  -8.919  -9.853  -5.783
  820   2HG2  THR 105          2HG2      THR 105  -7.613  -9.870  -4.580
  821   3HG2  THR 105          3HG2      THR 105  -8.327 -11.404  -5.145
  822    H    ASN 106           H        ASN 106  -7.504 -12.737  -2.487
  823    HA   ASN 106           HA       ASN 106  -9.198 -15.116  -3.331
  824   1HB   ASN 106          1HB       ASN 106  -7.009 -16.220  -3.772
  825   2HB   ASN 106          2HB       ASN 106  -7.098 -14.677  -4.589
  826   1HD2  ASN 106          2HD2      ASN 106  -4.825 -14.329  -4.748
  827   2HD2  ASN 106          1HD2      ASN 106  -3.791 -14.283  -3.220
  828    H    GLU 107           H        GLU 107  -8.136 -13.869  -0.332
  829    HA   GLU 107           HA       GLU 107  -8.122 -14.677   1.857
  830   1HB   GLU 107          1HB       GLU 107 -10.427 -15.536   1.023
  831   2HB   GLU 107          2HB       GLU 107  -9.707 -17.118   0.866
  832   1HG   GLU 107          1HG       GLU 107 -10.992 -16.909   2.989
  833   2HG   GLU 107          2HG       GLU 107  -9.302 -17.232   3.337
  834    H    ASP 108           H        ASP 108  -5.742 -15.079   0.702
  835    HA   ASP 108           HA       ASP 108  -4.683 -17.667   1.963
  836   1HB   ASP 108          1HB       ASP 108  -4.433 -17.473  -0.490
  837   2HB   ASP 108          2HB       ASP 108  -3.787 -15.846  -0.369
  838    H    ASN 109           H        ASN 109  -4.461 -14.120   2.253
  839    HA   ASN 109           HA       ASN 109  -3.344 -12.805   3.833
  840   1HB   ASN 109          1HB       ASN 109  -3.383 -14.938   5.390
  841   2HB   ASN 109          2HB       ASN 109  -1.697 -15.117   4.983
  842   1HD2  ASN 109          2HD2      ASN 109  -0.395 -13.052   5.471
  843   2HD2  ASN 109          1HD2      ASN 109  -0.897 -12.180   7.014
  844    H    ASN 110           H        ASN 110  -2.146 -14.166   1.155
  845    HA   ASN 110           HA       ASN 110   0.214 -12.223   1.093
  846   1HB   ASN 110          1HB       ASN 110   0.246 -14.965  -0.346
  847   2HB   ASN 110          2HB       ASN 110   1.519 -13.824  -0.261
  848   1HD2  ASN 110          2HD2      ASN 110  -0.105 -16.317   1.406
  849   2HD2  ASN 110          1HD2      ASN 110   1.130 -16.431   2.790
  850    H    ILE 111           H        ILE 111   0.215 -10.879  -0.718
  851    HA   ILE 111           HA       ILE 111  -2.182 -11.045  -2.628
  852    HB   ILE 111           HB       ILE 111  -0.178  -8.793  -2.039
  853   1HG1  ILE 111          1HG1      ILE 111  -3.209  -8.844  -1.520
  854   2HG1  ILE 111          2HG1      ILE 111  -2.050  -9.317  -0.302
  855   1HG2  ILE 111          1HG2      ILE 111  -0.896  -8.599  -4.466
  856   2HG2  ILE 111          2HG2      ILE 111  -2.596  -8.597  -3.957
  857   3HG2  ILE 111          3HG2      ILE 111  -1.512  -7.266  -3.506
  858   1HD1  ILE 111          1HD1      ILE 111  -0.969  -7.010  -0.370
  859   2HD1  ILE 111          2HD1      ILE 111  -2.201  -6.479  -1.528
  860   3HD1  ILE 111          3HD1      ILE 111  -2.688  -6.974   0.103
  861    H    SER 112           H        SER 112  -1.930 -11.783  -4.740
  862    HA   SER 112           HA       SER 112   0.890 -12.276  -5.748
  863   1HB   SER 112          2HB       SER 112   0.190 -14.182  -6.624
  864   2HB   SER 112          1HB       SER 112  -1.250 -14.060  -5.649
  865    HG   SER 112           HG       SER 112  -2.329 -13.031  -7.431
  866    H    ARG 113           H        ARG 113   1.059 -12.080  -8.369
  867    HA   ARG 113           HA       ARG 113   1.351  -9.551  -9.192
  868   1HB   ARG 113          1HB       ARG 113   2.195 -12.026  -9.753
  869   2HB   ARG 113          2HB       ARG 113   0.600 -12.333 -10.452
  870   1HG   ARG 113          2HG       ARG 113   1.315 -10.088 -11.737
  871   2HG   ARG 113          1HG       ARG 113   2.914 -10.673 -11.338
  872   1HD   ARG 113          1HD       ARG 113   2.583 -11.655 -13.484
  873   2HD   ARG 113          2HD       ARG 113   2.156 -12.980 -12.429
  874    HE   ARG 113           HE       ARG 113  -0.392 -12.379 -12.763
  875   1HH1  ARG 113          1HH1      ARG 113   1.912 -11.382 -15.202
  876   2HH1  ARG 113          2HH1      ARG 113   0.593 -11.345 -16.472
  877   1HH2  ARG 113          1HH2      ARG 113  -1.837 -12.220 -14.192
  878   2HH2  ARG 113          2HH2      ARG 113  -1.394 -11.810 -15.914
  879    H    ASP 114           H        ASP 114  -1.435 -11.696  -9.905
  880    HA   ASP 114           HA       ASP 114  -2.919  -9.766 -11.560
  881   1HB   ASP 114          1HB       ASP 114  -3.732 -12.470 -10.303
  882   2HB   ASP 114          2HB       ASP 114  -4.733 -11.557 -11.422
  883    H    GLU 115           H        GLU 115  -3.389 -10.755  -8.015
  884    HA   GLU 115           HA       GLU 115  -5.609  -8.980  -7.520
  885   1HB   GLU 115          1HB       GLU 115  -3.330  -9.953  -5.665
  886   2HB   GLU 115          2HB       GLU 115  -4.823  -9.203  -5.128
  887   1HG   GLU 115          1HG       GLU 115  -5.160 -11.506  -4.786
  888   2HG   GLU 115          2HG       GLU 115  -6.131 -11.170  -6.205
  889    H    TYR 116           H        TYR 116  -2.070  -8.335  -7.293
  890    HA   TYR 116           HA       TYR 116  -2.400  -5.480  -6.519
  891   1HB   TYR 116          1HB       TYR 116  -0.292  -7.000  -6.214
  892   2HB   TYR 116          2HB       TYR 116   0.040  -6.753  -7.900
  893    HD1  TYR 116           HD1      TYR 116  -0.563  -4.868  -4.645
  894    HD2  TYR 116           HD2      TYR 116   1.411  -4.847  -8.465
  895    HE1  TYR 116           HE1      TYR 116   0.756  -2.904  -3.964
  896    HE2  TYR 116           HE2      TYR 116   2.742  -2.918  -7.765
  897    HH   TYR 116           HH       TYR 116   2.142  -1.291  -4.676
  898    H    GLY 117           H        GLY 117  -1.985  -7.047  -9.744
  899   1HA   GLY 117          1HA       GLY 117  -2.112  -4.649 -11.433
  900   2HA   GLY 117          2HA       GLY 117  -2.603  -6.259 -11.950
  901    H    ILE 118           H        ILE 118  -4.787  -6.758 -10.266
  902    HA   ILE 118           HA       ILE 118  -7.005  -5.171 -11.488
  903    HB   ILE 118           HB       ILE 118  -6.821  -7.487  -9.530
  904   1HG1  ILE 118          2HG1      ILE 118  -8.675  -8.427 -10.972
  905   2HG1  ILE 118          1HG1      ILE 118  -8.759  -6.936 -11.885
  906   1HG2  ILE 118          1HG2      ILE 118  -9.433  -5.839  -9.622
  907   2HG2  ILE 118          2HG2      ILE 118  -9.247  -7.463  -8.911
  908   3HG2  ILE 118          3HG2      ILE 118  -8.392  -6.094  -8.203
  909   1HD1  ILE 118          1HD1      ILE 118  -7.504  -8.724 -13.121
  910   2HD1  ILE 118          2HD1      ILE 118  -6.386  -7.390 -12.763
  911   3HD1  ILE 118          3HD1      ILE 118  -6.338  -8.882 -11.791
  912    H    PHE 119           H        PHE 119  -5.438  -5.048  -8.276
  913    HA   PHE 119           HA       PHE 119  -7.017  -2.869  -7.129
  914   1HB   PHE 119          1HB       PHE 119  -5.696  -4.192  -5.668
  915   2HB   PHE 119          2HB       PHE 119  -4.255  -4.059  -6.603
  916    HD1  PHE 119           HD1      PHE 119  -2.524  -2.719  -5.778
  917    HD2  PHE 119           HD2      PHE 119  -6.557  -1.778  -4.610
  918    HE1  PHE 119           HE1      PHE 119  -1.675  -1.112  -4.123
  919    HE2  PHE 119           HE2      PHE 119  -5.687  -0.192  -2.936
  920    HZ   PHE 119           HZ       PHE 119  -3.247   0.135  -2.682
  921    H    PHE 120           H        PHE 120  -3.945  -2.719  -9.056
  922    HA   PHE 120           HA       PHE 120  -3.890   0.194  -9.246
  923   1HB   PHE 120          1HB       PHE 120  -2.584  -2.069 -10.883
  924   2HB   PHE 120          2HB       PHE 120  -2.585  -0.473 -11.567
  925    HD1  PHE 120           HD1      PHE 120  -2.065  -1.380  -7.889
  926    HD2  PHE 120           HD2      PHE 120  -0.266   0.065 -11.534
  927    HE1  PHE 120           HE1      PHE 120  -0.056  -0.824  -6.674
  928    HE2  PHE 120           HE2      PHE 120   1.772   0.535 -10.304
  929    HZ   PHE 120           HZ       PHE 120   1.822   0.363  -7.819
  930    H    GLY 121           H        GLY 121  -5.375  -2.154 -11.637
  931   1HA   GLY 121          1HA       GLY 121  -6.416  -0.125 -13.485
  932   2HA   GLY 121          2HA       GLY 121  -7.149  -1.701 -13.241
  933    H    MET 122           H        MET 122  -8.045  -1.580 -10.622
  934    HA   MET 122           HA       MET 122 -10.522  -0.044 -10.852
  935   1HB   MET 122          2HB       MET 122  -9.275  -1.428  -8.398
  936   2HB   MET 122          1HB       MET 122 -10.842  -0.637  -8.393
  937   1HG   MET 122          2HG       MET 122 -10.090  -3.027 -10.202
  938   2HG   MET 122          1HG       MET 122 -11.023  -3.120  -8.709
  939   1HE   MET 122          1HE       MET 122 -12.307  -4.422 -11.168
  940   2HE   MET 122          2HE       MET 122 -13.204  -3.384 -12.309
  941   3HE   MET 122          3HE       MET 122 -11.419  -3.377 -12.319
  942    H    LEU 123           H        LEU 123  -7.537   0.784  -9.031
  943    HA   LEU 123           HA       LEU 123  -8.650   3.220  -7.702
  944   1HB   LEU 123          2HB       LEU 123  -5.768   2.473  -8.546
  945   2HB   LEU 123          1HB       LEU 123  -6.151   3.829  -7.508
  946    HG   LEU 123           HG       LEU 123  -6.568   0.904  -6.734
  947   1HD1  LEU 123          1HD1      LEU 123  -4.198   1.409  -6.989
  948   2HD1  LEU 123          2HD1      LEU 123  -4.344   2.928  -6.069
  949   3HD1  LEU 123          3HD1      LEU 123  -4.557   1.359  -5.262
  950   1HD2  LEU 123          1HD2      LEU 123  -8.189   2.361  -5.528
  951   2HD2  LEU 123          2HD2      LEU 123  -6.938   1.780  -4.421
  952   3HD2  LEU 123          3HD2      LEU 123  -6.882   3.459  -5.022
  953    H    GLY 124           H        GLY 124  -8.022   2.689 -10.952
  954   1HA   GLY 124          1HA       GLY 124  -8.290   4.379 -12.763
  955   2HA   GLY 124          2HA       GLY 124  -7.906   5.671 -11.648
  956    H    LEU 125           H        LEU 125  -5.943   2.754 -12.296
  957    HA   LEU 125           HA       LEU 125  -3.808   4.457 -13.716
  958   1HB   LEU 125          1HB       LEU 125  -3.448   2.061 -11.744
  959   2HB   LEU 125          2HB       LEU 125  -2.168   2.707 -12.671
  960    HG   LEU 125           HG       LEU 125  -1.598   3.570 -10.884
  961   1HD1  LEU 125          1HD1      LEU 125  -2.022   5.545 -12.450
  962   2HD1  LEU 125          2HD1      LEU 125  -3.474   5.917 -11.498
  963   3HD1  LEU 125          3HD1      LEU 125  -1.835   5.963 -10.744
  964   1HD2  LEU 125          1HD2      LEU 125  -4.443   4.189  -9.847
  965   2HD2  LEU 125          2HD2      LEU 125  -3.527   2.709  -9.487
  966   3HD2  LEU 125          3HD2      LEU 125  -2.922   4.257  -8.905
  967    H    ASP 126           H        ASP 126  -2.119   2.936 -14.579
  968    HA   ASP 126           HA       ASP 126  -3.536   1.079 -16.563
  969   1HB   ASP 126          1HB       ASP 126  -2.236   2.967 -17.682
  970   2HB   ASP 126          2HB       ASP 126  -0.743   2.227 -17.106
  971    H    LYS 127           H        LYS 127  -3.404  -0.839 -15.867
  972    HA   LYS 127           HA       LYS 127  -1.833  -2.077 -13.860
  973   1HB   LYS 127          1HB       LYS 127  -2.402  -4.319 -15.327
  974   2HB   LYS 127          2HB       LYS 127  -3.499  -3.497 -14.267
  975   1HG   LYS 127          2HG       LYS 127  -4.707  -4.105 -16.252
  976   2HG   LYS 127          1HG       LYS 127  -4.671  -2.388 -16.094
  977   1HD   LYS 127          1HD       LYS 127  -2.367  -2.788 -17.684
  978   2HD   LYS 127          2HD       LYS 127  -3.354  -4.104 -18.246
  979   1HE   LYS 127          1HE       LYS 127  -5.052  -2.617 -19.165
  980   2HE   LYS 127          2HE       LYS 127  -4.626  -1.289 -18.087
  981   1HZ   LYS 127          1HZ       LYS 127  -2.782  -2.202 -20.304
  982   2HZ   LYS 127          2HZ       LYS 127  -3.671  -0.797 -20.292
  983   3HZ   LYS 127          3HZ       LYS 127  -2.482  -0.969 -19.235
  984    H    THR 128           H        THR 128  -0.554  -1.355 -17.057
  985    HA   THR 128           HA       THR 128   1.674  -3.322 -17.063
  986    HB   THR 128           HB       THR 128   2.830  -1.754 -18.676
  987    HG1  THR 128           HG1      THR 128   1.170  -0.009 -19.303
  988   1HG2  THR 128          1HG2      THR 128  -0.105  -2.212 -19.435
  989   2HG2  THR 128          2HG2      THR 128   1.239  -1.835 -20.534
  990   3HG2  THR 128          3HG2      THR 128   1.228  -3.380 -19.650
  991    H    MET 129           H        MET 129   1.206  -0.297 -15.164
  992    HA   MET 129           HA       MET 129   4.088  -0.089 -14.396
  993   1HB   MET 129          1HB       MET 129   2.498   1.855 -14.447
  994   2HB   MET 129          2HB       MET 129   1.477   1.088 -13.237
  995   1HG   MET 129          2HG       MET 129   2.783   2.711 -12.122
  996   2HG   MET 129          1HG       MET 129   3.439   1.207 -11.565
  997   1HE   MET 129          1HE       MET 129   4.151   4.310 -13.895
  998   2HE   MET 129          2HE       MET 129   4.674   4.473 -12.184
  999   3HE   MET 129          3HE       MET 129   5.892   4.438 -13.495
 1000    H    ALA 130           H        ALA 130   1.349  -1.991 -13.218
 1001    HA   ALA 130           HA       ALA 130   2.064  -2.415 -10.441
 1002   1HB   ALA 130          1HB       ALA 130  -0.118  -3.103 -11.316
 1003   2HB   ALA 130          2HB       ALA 130   0.594  -4.339 -12.369
 1004   3HB   ALA 130          3HB       ALA 130   0.672  -4.516 -10.607
 1005    HA   PRO 131           HA       PRO 131   5.036  -6.219 -11.511
 1006   1HB   PRO 131          1HB       PRO 131   6.085  -5.214 -14.205
 1007   2HB   PRO 131          2HB       PRO 131   5.971  -6.880 -13.607
 1008   1HG   PRO 131          1HG       PRO 131   4.081  -5.969 -15.342
 1009   2HG   PRO 131          2HG       PRO 131   3.548  -6.914 -13.929
 1010   1HD   PRO 131          1HD       PRO 131   3.509  -3.866 -14.269
 1011   2HD   PRO 131          2HD       PRO 131   2.231  -4.937 -13.640
 1012    H    ALA 132           H        ALA 132   6.019  -2.997 -12.830
 1013    HA   ALA 132           HA       ALA 132   8.695  -2.953 -11.656
 1014   1HB   ALA 132          1HB       ALA 132   8.622  -0.489 -12.181
 1015   2HB   ALA 132          2HB       ALA 132   8.018  -1.455 -13.542
 1016   3HB   ALA 132          3HB       ALA 132   6.871  -0.589 -12.484
 1017    H    SER 133           H        SER 133   5.598  -1.672 -10.345
 1018    HA   SER 133           HA       SER 133   6.841  -0.756  -7.753
 1019   1HB   SER 133          1HB       SER 133   4.783   0.338  -8.639
 1020   2HB   SER 133          2HB       SER 133   3.875  -1.165  -8.546
 1021    HG   SER 133           HG       SER 133   3.777  -0.977  -6.375
 1022    H    PHE 134           H        PHE 134   5.249  -3.740  -8.858
 1023    HA   PHE 134           HA       PHE 134   5.168  -5.171  -6.299
 1024   1HB   PHE 134          1HB       PHE 134   4.031  -5.689  -8.640
 1025   2HB   PHE 134          2HB       PHE 134   5.532  -6.420  -9.110
 1026    HD1  PHE 134           HD1      PHE 134   2.415  -6.828  -7.334
 1027    HD2  PHE 134           HD2      PHE 134   6.381  -8.458  -7.644
 1028    HE1  PHE 134           HE1      PHE 134   1.661  -8.874  -6.208
 1029    HE2  PHE 134           HE2      PHE 134   5.622 -10.482  -6.492
 1030    HZ   PHE 134           HZ       PHE 134   3.270 -10.674  -5.757
 1031    H    ASP 135           H        ASP 135   7.703  -5.185  -8.908
 1032    HA   ASP 135           HA       ASP 135   9.657  -6.904  -7.716
 1033   1HB   ASP 135          1HB       ASP 135  10.144  -4.350  -9.391
 1034   2HB   ASP 135          2HB       ASP 135  11.400  -5.507  -8.991
 1035    H    ALA 136           H        ALA 136   9.111  -3.465  -6.878
 1036    HA   ALA 136           HA       ALA 136  11.445  -3.141  -5.098
 1037   1HB   ALA 136          1HB       ALA 136  10.204  -1.243  -6.190
 1038   2HB   ALA 136          2HB       ALA 136   8.766  -1.608  -5.211
 1039   3HB   ALA 136          3HB       ALA 136  10.266  -1.053  -4.430
 1040    H    ILE 137           H        ILE 137   8.255  -4.547  -4.640
 1041    HA   ILE 137           HA       ILE 137   8.418  -4.602  -1.615
 1042    HB   ILE 137           HB       ILE 137   6.120  -5.493  -3.389
 1043   1HG1  ILE 137          1HG1      ILE 137   6.328  -2.772  -2.006
 1044   2HG1  ILE 137          2HG1      ILE 137   6.551  -2.989  -3.704
 1045   1HG2  ILE 137          1HG2      ILE 137   6.106  -6.400  -0.982
 1046   2HG2  ILE 137          2HG2      ILE 137   6.245  -4.752  -0.348
 1047   3HG2  ILE 137          3HG2      ILE 137   4.777  -5.279  -1.195
 1048   1HD1  ILE 137          1HD1      ILE 137   4.246  -3.951  -3.959
 1049   2HD1  ILE 137          2HD1      ILE 137   3.928  -3.526  -2.249
 1050   3HD1  ILE 137          3HD1      ILE 137   4.313  -2.247  -3.430
 1051    H    ASP 138           H        ASP 138   8.252  -6.938  -4.388
 1052    HA   ASP 138           HA       ASP 138   8.220  -9.410  -2.723
 1053   1HB   ASP 138          2HB       ASP 138   7.200  -9.135  -4.991
 1054   2HB   ASP 138          1HB       ASP 138   8.786  -8.931  -5.709
 1055    H    THR 139           H        THR 139  10.009  -8.658  -1.367
 1056    HA   THR 139           HA       THR 139  12.759  -8.671  -2.034
 1057    HB   THR 139           HB       THR 139  11.609  -9.717   0.652
 1058    HG1  THR 139           HG1      THR 139  12.096  -7.118  -0.376
 1059   1HG2  THR 139          1HG2      THR 139  14.227  -8.196   0.060
 1060   2HG2  THR 139          2HG2      THR 139  13.590  -8.629   1.663
 1061   3HG2  THR 139          3HG2      THR 139  14.129  -9.906   0.547
 1062    H    ASN 140           H        ASN 140  10.923 -11.668  -1.519
 1063    HA   ASN 140           HA       ASN 140  13.501 -13.301  -1.807
 1064   1HB   ASN 140          1HB       ASN 140  12.428 -15.169  -0.936
 1065   2HB   ASN 140          2HB       ASN 140  11.952 -13.858   0.120
 1066   1HD2  ASN 140          2HD2      ASN 140  10.737 -16.277   0.030
 1067   2HD2  ASN 140          1HD2      ASN 140   9.181 -16.248  -0.911
 1068    H    ASN 141           H        ASN 141  11.141 -12.104  -3.878
 1069    HA   ASN 141           HA       ASN 141  10.603 -12.452  -6.102
 1070   1HB   ASN 141          1HB       ASN 141  13.073 -14.297  -6.215
 1071   2HB   ASN 141          2HB       ASN 141  12.219 -13.690  -7.607
 1072   1HD2  ASN 141          2HD2      ASN 141  11.913 -11.046  -7.294
 1073   2HD2  ASN 141          1HD2      ASN 141  13.559 -10.292  -7.004
 1074    H    ASP 142           H        ASP 142   9.211 -14.210  -4.219
 1075    HA   ASP 142           HA       ASP 142   8.630 -16.750  -5.815
 1076   1HB   ASP 142          1HB       ASP 142   7.384 -15.569  -3.222
 1077   2HB   ASP 142          2HB       ASP 142   6.650 -16.908  -4.037
 1078    H    GLY 143           H        GLY 143   7.539 -13.461  -5.969
 1079   1HA   GLY 143          1HA       GLY 143   5.929 -12.585  -7.525
 1080   2HA   GLY 143          2HA       GLY 143   5.299 -14.190  -7.799
 1081    H    LEU 144           H        LEU 144   5.640 -13.201  -4.466
 1082    HA   LEU 144           HA       LEU 144   2.767 -12.284  -4.233
 1083   1HB   LEU 144          2HB       LEU 144   4.205 -14.529  -2.659
 1084   2HB   LEU 144          1HB       LEU 144   3.098 -13.596  -1.759
 1085    HG   LEU 144           HG       LEU 144   2.258 -15.745  -2.386
 1086   1HD1  LEU 144          1HD2      LEU 144   0.111 -14.298  -3.859
 1087   2HD1  LEU 144          2HD2      LEU 144   0.083 -15.434  -2.529
 1088   3HD1  LEU 144          3HD2      LEU 144   0.528 -13.739  -2.253
 1089   1HD2  LEU 144          1HD1      LEU 144   3.344 -15.619  -4.778
 1090   2HD2  LEU 144          2HD1      LEU 144   1.612 -16.172  -4.815
 1091   3HD2  LEU 144          3HD1      LEU 144   2.039 -14.483  -5.194
 1092    H    LEU 145           H        LEU 145   2.314 -11.258  -2.471
 1093    HA   LEU 145           HA       LEU 145   4.618  -9.760  -0.972
 1094   1HB   LEU 145          1HB       LEU 145   1.934  -8.391  -1.442
 1095   2HB   LEU 145          2HB       LEU 145   3.445  -7.693  -0.920
 1096    HG   LEU 145           HG       LEU 145   2.742  -8.685  -3.734
 1097   1HD1  LEU 145          1HD1      LEU 145   2.750  -6.260  -4.349
 1098   2HD1  LEU 145          2HD1      LEU 145   1.536  -6.619  -3.108
 1099   3HD1  LEU 145          3HD1      LEU 145   3.060  -5.821  -2.652
 1100   1HD2  LEU 145          1HD2      LEU 145   5.401  -7.500  -2.726
 1101   2HD2  LEU 145          2HD2      LEU 145   5.154  -8.973  -3.640
 1102   3HD2  LEU 145          3HD2      LEU 145   4.931  -7.414  -4.434
 1103    H    SER 146           H        SER 146   4.649 -10.654   1.100
 1104    HA   SER 146           HA       SER 146   2.060 -11.470   2.419
 1105   1HB   SER 146          2HB       SER 146   3.274 -12.757   3.798
 1106   2HB   SER 146          1HB       SER 146   4.495 -12.647   2.553
 1107    HG   SER 146           HG       SER 146   5.602 -11.052   3.794
 1108    H    LEU 147           H        LEU 147   1.936 -10.803   4.876
 1109    HA   LEU 147           HA       LEU 147   1.243  -7.960   4.898
 1110   1HB   LEU 147          1HB       LEU 147   0.066  -9.588   6.322
 1111   2HB   LEU 147          2HB       LEU 147   1.511  -9.847   7.290
 1112    HG   LEU 147           HG       LEU 147   1.436  -7.468   8.100
 1113   1HD1  LEU 147          1HD1      LEU 147  -0.495  -5.986   7.658
 1114   2HD1  LEU 147          2HD1      LEU 147   0.292  -6.367   6.126
 1115   3HD1  LEU 147          3HD1      LEU 147  -1.223  -7.184   6.559
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.583  -7.717   9.553
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.236  -8.979   8.480
 1118   3HD2  LEU 147          3HD2      LEU 147   0.263  -9.268   9.397
 1119    H    GLU 148           H        GLU 148   4.192  -9.566   6.121
 1120    HA   GLU 148           HA       GLU 148   5.440  -7.243   7.374
 1121   1HB   GLU 148          2HB       GLU 148   6.070  -9.688   7.689
 1122   2HB   GLU 148          1HB       GLU 148   6.773  -9.691   6.080
 1123   1HG   GLU 148          1HG       GLU 148   8.575  -9.424   7.695
 1124   2HG   GLU 148          2HG       GLU 148   8.437  -7.886   6.860
 1125    H    GLU 149           H        GLU 149   5.839  -8.541   3.981
 1126    HA   GLU 149           HA       GLU 149   7.588  -6.378   3.072
 1127   1HB   GLU 149          2HB       GLU 149   5.706  -7.944   1.194
 1128   2HB   GLU 149          1HB       GLU 149   7.158  -7.051   0.809
 1129   1HG   GLU 149          1HG       GLU 149   7.944  -9.217   0.638
 1130   2HG   GLU 149          2HG       GLU 149   8.459  -8.848   2.287
 1131    H    PHE 150           H        PHE 150   4.042  -6.738   2.811
 1132    HA   PHE 150           HA       PHE 150   3.587  -4.198   1.357
 1133   1HB   PHE 150          1HB       PHE 150   2.005  -6.257   1.533
 1134   2HB   PHE 150          2HB       PHE 150   1.568  -5.710   3.122
 1135    HD1  PHE 150           HD1      PHE 150   1.241  -5.104  -0.515
 1136    HD2  PHE 150           HD2      PHE 150   0.206  -3.565   3.367
 1137    HE1  PHE 150           HE1      PHE 150  -0.555  -3.744  -1.523
 1138    HE2  PHE 150           HE2      PHE 150  -1.602  -2.240   2.346
 1139    HZ   PHE 150           HZ       PHE 150  -2.023  -2.357  -0.072
 1140    H    VAL 151           H        VAL 151   3.592  -4.932   4.942
 1141    HA   VAL 151           HA       VAL 151   2.943  -2.126   5.598
 1142    HB   VAL 151           HB       VAL 151   3.554  -2.442   7.906
 1143   1HG1  VAL 151          1HG1      VAL 151   1.261  -3.083   7.183
 1144   2HG1  VAL 151          2HG1      VAL 151   1.796  -4.759   6.935
 1145   3HG1  VAL 151          3HG1      VAL 151   1.803  -4.056   8.567
 1146   1HG2  VAL 151          1HG2      VAL 151   4.196  -4.637   8.921
 1147   2HG2  VAL 151          2HG2      VAL 151   4.456  -5.306   7.300
 1148   3HG2  VAL 151          3HG2      VAL 151   5.482  -3.995   7.889
 1149    H    ILE 152           H        ILE 152   6.150  -3.852   5.380
 1150    HA   ILE 152           HA       ILE 152   7.770  -1.522   6.065
 1151    HB   ILE 152           HB       ILE 152   8.365  -3.994   4.345
 1152   1HG1  ILE 152          1HG1      ILE 152   9.446  -3.270   7.155
 1153   2HG1  ILE 152          2HG1      ILE 152   7.992  -4.211   6.914
 1154   1HG2  ILE 152          1HG2      ILE 152  10.823  -3.438   4.456
 1155   2HG2  ILE 152          2HG2      ILE 152   9.938  -2.229   3.533
 1156   3HG2  ILE 152          3HG2      ILE 152  10.441  -1.861   5.198
 1157   1HD1  ILE 152          1HD1      ILE 152   9.786  -5.778   7.324
 1158   2HD1  ILE 152          2HD1      ILE 152   9.283  -5.975   5.632
 1159   3HD1  ILE 152          3HD1      ILE 152  10.798  -5.113   6.019
 1160    H    ALA 153           H        ALA 153   6.850  -2.654   2.764
 1161    HA   ALA 153           HA       ALA 153   7.839  -0.335   1.311
 1162   1HB   ALA 153          1HB       ALA 153   6.298  -1.261  -0.493
 1163   2HB   ALA 153          2HB       ALA 153   7.376  -2.487   0.222
 1164   3HB   ALA 153          3HB       ALA 153   5.651  -2.433   0.676
 1165    H    GLY 154           H        GLY 154   4.444  -0.908   2.523
 1166   1HA   GLY 154          1HA       GLY 154   3.363   1.611   1.463
 1167   2HA   GLY 154          2HA       GLY 154   2.609   0.654   2.703
 1168    H    SER 155           H        SER 155   4.926   0.722   4.581
 1169    HA   SER 155           HA       SER 155   4.461   3.285   6.000
 1170   1HB   SER 155          1HB       SER 155   5.081   1.281   7.305
 1171   2HB   SER 155          2HB       SER 155   6.609   1.119   6.428
 1172    HG   SER 155           HG       SER 155   6.032   2.712   8.593
 1173    H    ASP 156           H        ASP 156   7.244   1.975   3.998
 1174    HA   ASP 156           HA       ASP 156   8.760   4.437   3.966
 1175   1HB   ASP 156          1HB       ASP 156   9.559   2.117   3.216
 1176   2HB   ASP 156          2HB       ASP 156   8.593   2.258   1.758
 1177    H    PHE 157           H        PHE 157   6.163   3.459   1.622
 1178    HA   PHE 157           HA       PHE 157   6.238   5.906   0.010
 1179   1HB   PHE 157          1HB       PHE 157   4.898   4.032  -0.781
 1180   2HB   PHE 157          2HB       PHE 157   3.911   3.997   0.649
 1181    HD1  PHE 157           HD1      PHE 157   4.382   5.731  -2.606
 1182    HD2  PHE 157           HD2      PHE 157   2.079   5.667   1.012
 1183    HE1  PHE 157           HE1      PHE 157   2.748   7.292  -3.608
 1184    HE2  PHE 157           HE2      PHE 157   0.497   7.271   0.041
 1185    HZ   PHE 157           HZ       PHE 157   0.781   8.067  -2.252
 1186    H    PHE 158           H        PHE 158   4.113   5.287   2.860
 1187    HA   PHE 158           HA       PHE 158   3.163   8.103   2.993
 1188   1HB   PHE 158          1HB       PHE 158   2.956   5.779   5.009
 1189   2HB   PHE 158          2HB       PHE 158   2.254   7.333   5.305
 1190    HD1  PHE 158           HD1      PHE 158   0.623   8.299   3.346
 1191    HD2  PHE 158           HD2      PHE 158   1.463   4.141   4.058
 1192    HE1  PHE 158           HE1      PHE 158  -1.476   7.667   2.215
 1193    HE2  PHE 158           HE2      PHE 158  -0.626   3.531   2.913
 1194    HZ   PHE 158           HZ       PHE 158  -2.095   5.290   1.984
 1195    H    MET 159           H        MET 159   5.841   6.486   4.837
 1196    HA   MET 159           HA       MET 159   6.287   9.019   6.382
 1197   1HB   MET 159          1HB       MET 159   6.257   6.145   6.905
 1198   2HB   MET 159          2HB       MET 159   7.932   6.548   6.977
 1199   1HG   MET 159          1HG       MET 159   5.596   7.945   8.383
 1200   2HG   MET 159          2HG       MET 159   6.572   6.632   9.069
 1201   1HE   MET 159          1HE       MET 159   9.779   7.727   8.009
 1202   2HE   MET 159          2HE       MET 159  10.120   8.313   9.660
 1203   3HE   MET 159          3HE       MET 159   9.218   6.785   9.419
 1204    H    ASN 160           H        ASN 160   8.141   7.241   3.883
 1205    HA   ASN 160           HA       ASN 160  10.701   8.642   4.725
 1206   1HB   ASN 160          2HB       ASN 160  10.668   6.177   4.070
 1207   2HB   ASN 160          1HB       ASN 160  10.233   6.635   2.427
 1208   1HD2  ASN 160          2HD2      ASN 160  12.327   5.334   2.574
 1209   2HD2  ASN 160          1HD2      ASN 160  13.020   7.023   2.025
 1210    H    ASP 161           H        ASP 161  10.570   9.708   2.015
 1211    HA   ASP 161           HA       ASP 161  10.212  11.684   1.276
 1212   1HB   ASP 161          1HB       ASP 161  10.537  12.661   4.171
 1213   2HB   ASP 161          2HB       ASP 161  10.471  13.785   2.819
 1214    H    GLY 162           H        GLY 162  12.640  10.149   1.267
 1215   1HA   GLY 162          1HA       GLY 162  14.646  12.345   0.407
 1216   2HA   GLY 162          2HA       GLY 162  15.121  10.748   0.996
 1217    H    ASP 163           H        ASP 163  14.888   8.969  -0.439
 1218    HA   ASP 163           HA       ASP 163  13.507   9.052  -2.994
 1219   1HB   ASP 163          1HB       ASP 163  15.578  10.554  -3.555
 1220   2HB   ASP 163          2HB       ASP 163  16.557   9.102  -3.469
 1221    H    SER 164           H        SER 164  14.641   6.643  -1.630
 1222    HA   SER 164           HA       SER 164  14.464   4.581  -2.230
 1223   1HB   SER 164          1HB       SER 164  12.802   3.648  -0.702
 1224   2HB   SER 164          2HB       SER 164  13.366   5.161  -0.014
 1225    HG   SER 164           HG       SER 164  10.934   4.610  -0.177
 1226    H    THR 165           H        THR 165  13.417   2.700  -3.075
 1227    HA   THR 165           HA       THR 165  12.100   3.181  -5.694
 1228    HB   THR 165           HB       THR 165  12.130   0.766  -6.090
 1229    HG1  THR 165           HG1      THR 165  11.441   0.380  -3.828
 1230   1HG2  THR 165          1HG2      THR 165  14.379   1.781  -6.301
 1231   2HG2  THR 165          2HG2      THR 165  14.724   1.414  -4.597
 1232   3HG2  THR 165          3HG2      THR 165  14.463   0.090  -5.741
 1233    H    ASN 166           H        ASN 166  10.723   2.431  -2.556
 1234    HA   ASN 166           HA       ASN 166   8.063   1.591  -3.690
 1235   1HB   ASN 166          1HB       ASN 166   8.922   2.184  -0.782
 1236   2HB   ASN 166          2HB       ASN 166   7.352   1.579  -1.225
 1237   1HD2  ASN 166          1HD2      ASN 166   7.720  -0.452  -2.918
 1238   2HD2  ASN 166          2HD2      ASN 166   8.856  -1.693  -2.154
 1239    H    LYS 167           H        LYS 167   9.273   4.644  -3.758
 1240    HA   LYS 167           HA       LYS 167   6.928   6.154  -2.790
 1241   1HB   LYS 167          2HB       LYS 167   7.746   8.089  -3.973
 1242   2HB   LYS 167          1HB       LYS 167   8.987   7.295  -3.039
 1243   1HG   LYS 167          1HG       LYS 167  10.019   6.374  -5.178
 1244   2HG   LYS 167          2HG       LYS 167   8.788   7.193  -6.130
 1245   1HD   LYS 167          1HD       LYS 167   9.458   9.413  -5.293
 1246   2HD   LYS 167          2HD       LYS 167  10.515   8.712  -4.065
 1247   1HE   LYS 167          1HE       LYS 167  12.139   7.946  -5.782
 1248   2HE   LYS 167          2HE       LYS 167  11.103   8.536  -7.090
 1249   1HZ   LYS 167          1HZ       LYS 167  11.546  10.864  -6.455
 1250   2HZ   LYS 167          2HZ       LYS 167  11.843  10.475  -4.919
 1251   3HZ   LYS 167          3HZ       LYS 167  13.009  10.122  -5.985
 1252    H    VAL 168           H        VAL 168   7.222   4.303  -5.678
 1253    HA   VAL 168           HA       VAL 168   4.644   5.440  -6.856
 1254    HB   VAL 168           HB       VAL 168   4.986   3.805  -8.711
 1255   1HG1  VAL 168          1HG1      VAL 168   5.734   6.152  -8.943
 1256   2HG1  VAL 168          2HG1      VAL 168   7.350   5.729  -8.325
 1257   3HG1  VAL 168          3HG1      VAL 168   6.774   5.051  -9.872
 1258   1HG2  VAL 168          1HG2      VAL 168   7.783   3.167  -7.572
 1259   2HG2  VAL 168          2HG2      VAL 168   6.405   2.045  -7.608
 1260   3HG2  VAL 168          3HG2      VAL 168   7.109   2.627  -9.127
 1261    H    PHE 169           H        PHE 169   4.918   3.472  -4.320
 1262    HA   PHE 169           HA       PHE 169   3.437   1.182  -4.662
 1263   1HB   PHE 169          1HB       PHE 169   4.413   2.261  -2.518
 1264   2HB   PHE 169          2HB       PHE 169   2.926   3.141  -2.346
 1265    HD1  PHE 169           HD1      PHE 169   0.804   1.847  -1.826
 1266    HD2  PHE 169           HD2      PHE 169   4.616  -0.134  -1.934
 1267    HE1  PHE 169           HE1      PHE 169  -0.049   0.133  -0.277
 1268    HE2  PHE 169           HE2      PHE 169   3.727  -1.866  -0.421
 1269    HZ   PHE 169           HZ       PHE 169   1.451  -1.714   0.445
 1270    H    TRP 170           H        TRP 170   1.815   4.313  -4.845
 1271    HA   TRP 170           HA       TRP 170  -0.872   2.880  -5.400
 1272   1HB   TRP 170          1HB       TRP 170  -0.705   5.844  -4.443
 1273   2HB   TRP 170          2HB       TRP 170  -2.128   4.998  -4.895
 1274    HD1  TRP 170           HD1      TRP 170   0.609   4.916  -2.227
 1275    HE1  TRP 170           HE1      TRP 170  -0.223   3.876   0.086
 1276    HE3  TRP 170           HE3      TRP 170  -4.006   3.665  -3.849
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.605   2.527   0.815
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.570   2.511  -2.303
 1279    HH2  TRP 170           HH2      TRP 170  -4.871   1.939  -0.003
 1280    H    GLY 171           H        GLY 171   1.433   3.223  -7.223
 1281   1HA   GLY 171          2HA       GLY 171   1.093   3.169  -9.736
 1282   2HA   GLY 171          1HA       GLY 171  -0.146   4.403  -9.552
 1283    HA   PRO 172           HA       PRO 172   3.950   6.464 -10.844
 1284   1HB   PRO 172          1HB       PRO 172   2.860   8.069 -12.899
 1285   2HB   PRO 172          2HB       PRO 172   3.471   6.432 -13.116
 1286   1HG   PRO 172          1HG       PRO 172   0.566   7.286 -12.634
 1287   2HG   PRO 172          2HG       PRO 172   1.181   6.205 -13.910
 1288   1HD   PRO 172          1HD       PRO 172   0.104   5.144 -11.654
 1289   2HD   PRO 172          2HD       PRO 172   1.563   4.410 -12.331
 1290    H    LEU 173           H        LEU 173   4.661   8.475 -10.284
 1291    HA   LEU 173           HA       LEU 173   3.133  10.008  -8.295
 1292   1HB   LEU 173          1HB       LEU 173   5.835  10.493  -9.653
 1293   2HB   LEU 173          2HB       LEU 173   5.229  11.576  -8.448
 1294    HG   LEU 173           HG       LEU 173   5.631   8.580  -7.924
 1295   1HD1  LEU 173          1HD1      LEU 173   7.733   9.244  -6.745
 1296   2HD1  LEU 173          2HD1      LEU 173   7.822   9.742  -8.441
 1297   3HD1  LEU 173          3HD1      LEU 173   7.490  10.952  -7.177
 1298   1HD2  LEU 173          1HD2      LEU 173   4.026   9.631  -6.270
 1299   2HD2  LEU 173          2HD2      LEU 173   5.535   9.125  -5.508
 1300   3HD2  LEU 173          3HD2      LEU 173   5.263  10.840  -5.845
 1301    H    VAL 174           H        VAL 174   1.369  11.041  -8.975
 1302    HA   VAL 174           HA       VAL 174   0.939  12.293 -11.476
 1303    HB   VAL 174           HB       VAL 174  -1.037  13.410 -10.549
 1304   1HG1  VAL 174          1HG2      VAL 174  -2.340  11.396 -10.191
 1305   2HG1  VAL 174          2HG2      VAL 174  -1.145  11.095 -11.467
 1306   3HG1  VAL 174          3HG2      VAL 174  -0.871  10.432  -9.838
 1307   1HG2  VAL 174          1HG1      VAL 174  -0.353  13.878  -8.238
 1308   2HG2  VAL 174          2HG1      VAL 174  -1.859  12.931  -8.258
 1309   3HG2  VAL 174          3HG1      VAL 174  -0.303  12.150  -7.850
 1310    HXT  VAL 174           HXT      VAL 174   3.137  13.241 -11.209
  Start of MODEL   15
    1   1H    SER   1          1H        SER   1  11.699  17.088  -0.453
    2   2H    SER   1          2H        SER   1  11.409  17.512   1.098
    3    HA   SER   1           HA       SER   1   9.368  18.611   0.557
    4   1HB   SER   1          1HB       SER   1  11.483  19.885   0.580
    5   2HB   SER   1          2HB       SER   1  11.782  19.528  -1.124
    6    HG   SER   1           HG       SER   1   9.759  20.601  -1.582
    7    H    ASP   2           H        ASP   2  10.825  18.229  -2.730
    8    HA   ASP   2           HA       ASP   2   8.236  17.969  -4.085
    9   1HB   ASP   2          1HB       ASP   2  10.395  18.665  -5.203
   10   2HB   ASP   2          2HB       ASP   2  11.006  17.019  -5.064
   11    H    LEU   3           H        LEU   3  10.559  15.361  -3.202
   12    HA   LEU   3           HA       LEU   3   8.871  13.141  -3.957
   13   1HB   LEU   3          1HB       LEU   3  11.445  13.311  -3.120
   14   2HB   LEU   3          2HB       LEU   3  10.792  12.840  -1.576
   15    HG   LEU   3           HG       LEU   3  10.392  11.281  -4.227
   16   1HD1  LEU   3          1HD1      LEU   3  12.496  10.808  -2.008
   17   2HD1  LEU   3          2HD1      LEU   3  12.223   9.751  -3.405
   18   3HD1  LEU   3          3HD1      LEU   3  12.826  11.399  -3.651
   19   1HD2  LEU   3          1HD2      LEU   3   9.997  10.347  -1.305
   20   2HD2  LEU   3          2HD2      LEU   3   8.694  10.623  -2.500
   21   3HD2  LEU   3          3HD2      LEU   3   9.854   9.315  -2.749
   22    H    TRP   4           H        TRP   4   8.914  14.849  -0.783
   23    HA   TRP   4           HA       TRP   4   6.868  13.112   0.436
   24   1HB   TRP   4          2HB       TRP   4   8.397  14.540   1.857
   25   2HB   TRP   4          1HB       TRP   4   7.577  15.982   1.307
   26    HD1  TRP   4           HD1      TRP   4   6.958  12.752   3.441
   27    HE1  TRP   4           HE1      TRP   4   4.619  12.764   4.673
   28    HE3  TRP   4           HE3      TRP   4   5.322  17.166   1.501
   29    HZ2  TRP   4           HZ2      TRP   4   2.337  14.552   4.547
   30    HZ3  TRP   4           HZ3      TRP   4   2.980  17.845   1.890
   31    HH2  TRP   4           HH2      TRP   4   1.516  16.537   3.370
   32    H    VAL   5           H        VAL   5   6.595  16.380  -1.143
   33    HA   VAL   5           HA       VAL   5   3.658  16.572  -0.903
   34    HB   VAL   5           HB       VAL   5   5.606  17.962  -2.836
   35   1HG1  VAL   5          1HG1      VAL   5   2.620  18.664  -2.382
   36   2HG1  VAL   5          2HG1      VAL   5   3.790  19.654  -3.292
   37   3HG1  VAL   5          3HG1      VAL   5   3.335  18.057  -3.893
   38   1HG2  VAL   5          1HG2      VAL   5   4.172  19.059  -0.307
   39   2HG2  VAL   5          2HG2      VAL   5   5.893  18.629  -0.405
   40   3HG2  VAL   5          3HG2      VAL   5   5.274  19.974  -1.369
   41    H    GLN   6           H        GLN   6   5.678  15.406  -3.691
   42    HA   GLN   6           HA       GLN   6   3.333  14.580  -5.275
   43   1HB   GLN   6          2HB       GLN   6   6.234  13.620  -5.598
   44   2HB   GLN   6          1HB       GLN   6   4.896  13.298  -6.694
   45   1HG   GLN   6          1HG       GLN   6   4.632  15.985  -6.753
   46   2HG   GLN   6          2HG       GLN   6   6.275  16.001  -6.157
   47   1HE2  GLN   6          1HE2      GLN   6   7.965  15.448  -7.713
   48   2HE2  GLN   6          2HE2      GLN   6   7.483  15.174  -9.455
   49    H    LYS   7           H        LYS   7   5.242  12.653  -2.796
   50    HA   LYS   7           HA       LYS   7   3.707  10.187  -3.400
   51   1HB   LYS   7          1HB       LYS   7   4.828   9.157  -1.681
   52   2HB   LYS   7          2HB       LYS   7   5.993  10.297  -2.253
   53   1HG   LYS   7          1HG       LYS   7   5.517  11.770  -0.280
   54   2HG   LYS   7          2HG       LYS   7   4.211  10.747   0.237
   55   1HD   LYS   7          1HD       LYS   7   5.927  10.271   1.675
   56   2HD   LYS   7          2HD       LYS   7   5.658   8.856   0.665
   57   1HE   LYS   7          1HE       LYS   7   7.764   9.079  -0.497
   58   2HE   LYS   7          2HE       LYS   7   7.934  10.793  -0.066
   59   1HZ   LYS   7          1HZ       LYS   7   9.207   8.908   1.451
   60   2HZ   LYS   7          2HZ       LYS   7   8.644  10.348   2.044
   61   3HZ   LYS   7          3HZ       LYS   7   7.756   8.933   2.235
   62    H    MET   8           H        MET   8   3.179  12.765  -0.917
   63    HA   MET   8           HA       MET   8   0.758  11.506   0.240
   64   1HB   MET   8          2HB       MET   8   2.357  13.640   1.073
   65   2HB   MET   8          1HB       MET   8   1.016  14.534   0.395
   66   1HG   MET   8          1HG       MET   8   0.509  14.126   2.765
   67   2HG   MET   8          2HG       MET   8  -0.551  13.026   1.879
   68   1HE   MET   8          1HE       MET   8   0.270  10.615   4.771
   69   2HE   MET   8          2HE       MET   8  -0.058  12.368   4.903
   70   3HE   MET   8          3HE       MET   8  -0.981  11.366   3.741
   71    H    LYS   9           H        LYS   9   1.111  14.019  -2.387
   72    HA   LYS   9           HA       LYS   9  -1.711  14.037  -3.023
   73   1HB   LYS   9          1HB       LYS   9   0.607  15.431  -3.902
   74   2HB   LYS   9          2HB       LYS   9   0.239  14.509  -5.318
   75   1HG   LYS   9          1HG       LYS   9  -1.744  16.208  -3.697
   76   2HG   LYS   9          2HG       LYS   9  -0.755  16.858  -4.998
   77   1HD   LYS   9          1HD       LYS   9  -1.909  15.534  -6.742
   78   2HD   LYS   9          2HD       LYS   9  -2.597  14.448  -5.567
   79   1HE   LYS   9          1HE       LYS   9  -4.467  15.702  -6.216
   80   2HE   LYS   9          2HE       LYS   9  -4.061  16.331  -4.632
   81   1HZ   LYS   9          1HZ       LYS   9  -3.483  17.697  -7.275
   82   2HZ   LYS   9          2HZ       LYS   9  -4.429  18.218  -5.993
   83   3HZ   LYS   9          3HZ       LYS   9  -2.839  18.219  -5.832
   84    H    THR  10           H        THR  10   0.894  11.823  -4.149
   85    HA   THR  10           HA       THR  10  -0.543  10.287  -6.097
   86    HB   THR  10           HB       THR  10   1.236   8.528  -4.256
   87    HG1  THR  10           HG1      THR  10   1.784  10.885  -4.125
   88   1HG2  THR  10          1HG2      THR  10   0.805   7.665  -6.387
   89   2HG2  THR  10          2HG2      THR  10   1.437   9.128  -7.184
   90   3HG2  THR  10          3HG2      THR  10   2.512   8.079  -6.224
   91    H    TYR  11           H        TYR  11  -0.135   9.486  -2.737
   92    HA   TYR  11           HA       TYR  11  -2.197   7.547  -2.404
   93   1HB   TYR  11          2HB       TYR  11  -0.408   7.917  -0.764
   94   2HB   TYR  11          1HB       TYR  11  -0.894   9.563  -0.444
   95    HD1  TYR  11           HD1      TYR  11  -2.441   6.080  -0.227
   96    HD2  TYR  11           HD2      TYR  11  -1.941   9.931   1.621
   97    HE1  TYR  11           HE1      TYR  11  -3.718   5.323   1.718
   98    HE2  TYR  11           HE2      TYR  11  -3.197   9.156   3.578
   99    HH   TYR  11           HH       TYR  11  -4.175   7.403   4.568
  100    H    PHE  12           H        PHE  12  -2.631  11.159  -2.057
  101    HA   PHE  12           HA       PHE  12  -5.465  11.122  -1.185
  102   1HB   PHE  12          2HB       PHE  12  -4.021  13.156  -0.998
  103   2HB   PHE  12          1HB       PHE  12  -3.984  13.336  -2.722
  104    HD1  PHE  12           HD1      PHE  12  -5.798  14.570  -3.846
  105    HD2  PHE  12           HD2      PHE  12  -6.357  13.296   0.216
  106    HE1  PHE  12           HE1      PHE  12  -7.842  15.950  -3.683
  107    HE2  PHE  12           HE2      PHE  12  -8.357  14.730   0.381
  108    HZ   PHE  12           HZ       PHE  12  -9.144  16.004  -1.570
  109    H    ASN  13           H        ASN  13  -4.029  11.508  -4.435
  110    HA   ASN  13           HA       ASN  13  -6.539  11.525  -5.935
  111   1HB   ASN  13          2HB       ASN  13  -4.422  12.483  -6.775
  112   2HB   ASN  13          1HB       ASN  13  -3.613  10.942  -6.687
  113   1HD2  ASN  13          2HD2      ASN  13  -6.711  11.978  -8.259
  114   2HD2  ASN  13          1HD2      ASN  13  -6.123  11.384  -9.899
  115    H    ARG  14           H        ARG  14  -4.368   8.678  -5.092
  116    HA   ARG  14           HA       ARG  14  -6.184   6.735  -6.274
  117   1HB   ARG  14          2HB       ARG  14  -3.795   6.658  -4.308
  118   2HB   ARG  14          1HB       ARG  14  -4.582   5.197  -4.862
  119   1HG   ARG  14          2HG       ARG  14  -3.990   5.465  -7.093
  120   2HG   ARG  14          1HG       ARG  14  -3.932   7.160  -7.084
  121   1HD   ARG  14          1HD       ARG  14  -1.692   6.858  -5.561
  122   2HD   ARG  14          2HD       ARG  14  -1.787   5.233  -6.172
  123    HE   ARG  14           HE       ARG  14  -0.646   6.032  -8.047
  124   1HH1  ARG  14          1HH2      ARG  14  -2.601   8.648  -6.985
  125   2HH1  ARG  14          2HH2      ARG  14  -2.320   9.634  -8.508
  126   1HH2  ARG  14          1HH1      ARG  14  -0.082   7.248  -9.639
  127   2HH2  ARG  14          2HH1      ARG  14  -0.785   8.908  -9.842
  128    H    ILE  15           H        ILE  15  -6.032   7.911  -2.849
  129    HA   ILE  15           HA       ILE  15  -8.183   5.977  -2.055
  130    HB   ILE  15           HB       ILE  15  -6.317   6.867  -0.544
  131   1HG1  ILE  15          2HG1      ILE  15  -7.793   6.964   1.550
  132   2HG1  ILE  15          1HG1      ILE  15  -9.211   6.900   0.515
  133   1HG2  ILE  15          1HG2      ILE  15  -6.772   9.375  -1.032
  134   2HG2  ILE  15          2HG2      ILE  15  -8.145   9.255   0.079
  135   3HG2  ILE  15          3HG2      ILE  15  -6.498   8.931   0.665
  136   1HD1  ILE  15          1HD1      ILE  15  -8.518   4.642   1.460
  137   2HD1  ILE  15          2HD1      ILE  15  -8.505   4.607  -0.310
  138   3HD1  ILE  15          3HD1      ILE  15  -6.970   4.738   0.595
  139    H    ASP  16           H        ASP  16  -8.304   9.198  -3.445
  140    HA   ASP  16           HA       ASP  16 -11.202   9.819  -2.838
  141   1HB   ASP  16          1HB       ASP  16  -9.431  11.568  -3.260
  142   2HB   ASP  16          2HB       ASP  16  -9.099  10.910  -4.850
  143    H    PHE  17           H        PHE  17 -11.655   7.528  -3.455
  144    HA   PHE  17           HA       PHE  17 -11.600   6.331  -5.953
  145   1HB   PHE  17          1HB       PHE  17 -12.578   5.347  -3.797
  146   2HB   PHE  17          2HB       PHE  17 -14.105   6.110  -4.162
  147    HD1  PHE  17           HD1      PHE  17 -11.535   3.688  -5.505
  148    HD2  PHE  17           HD2      PHE  17 -15.609   5.033  -5.789
  149    HE1  PHE  17           HE1      PHE  17 -12.051   1.816  -7.006
  150    HE2  PHE  17           HE2      PHE  17 -16.116   3.162  -7.296
  151    HZ   PHE  17           HZ       PHE  17 -14.336   1.537  -7.914
  152    H    ASP  18           H        ASP  18 -14.274   8.650  -5.277
  153    HA   ASP  18           HA       ASP  18 -15.288   8.388  -8.094
  154   1HB   ASP  18          2HB       ASP  18 -16.973  10.071  -7.422
  155   2HB   ASP  18          1HB       ASP  18 -16.947   8.654  -6.399
  156    H    LYS  19           H        LYS  19 -12.875  10.387  -6.624
  157    HA   LYS  19           HA       LYS  19 -11.461  12.045  -7.433
  158   1HB   LYS  19          1HB       LYS  19 -12.333  10.854 -10.122
  159   2HB   LYS  19          2HB       LYS  19 -11.284  12.222 -10.092
  160   1HG   LYS  19          1HG       LYS  19  -9.453  11.205  -9.175
  161   2HG   LYS  19          2HG       LYS  19 -10.328  10.065  -8.209
  162   1HD   LYS  19          1HD       LYS  19 -10.330   9.730 -11.286
  163   2HD   LYS  19          2HD       LYS  19  -8.927   9.293 -10.340
  164   1HE   LYS  19          1HE       LYS  19 -10.189   7.237 -10.581
  165   2HE   LYS  19          2HE       LYS  19 -10.257   7.727  -8.895
  166   1HZ   LYS  19          1HZ       LYS  19 -12.505   7.755 -10.862
  167   2HZ   LYS  19          2HZ       LYS  19 -12.532   7.473  -9.210
  168   3HZ   LYS  19          3HZ       LYS  19 -12.447   8.987  -9.764
  169    H    ASP  20           H        ASP  20 -14.022  13.024  -6.551
  170    HA   ASP  20           HA       ASP  20 -14.571  15.426  -8.307
  171   1HB   ASP  20          1HB       ASP  20 -16.559  14.802  -7.366
  172   2HB   ASP  20          2HB       ASP  20 -15.879  14.013  -5.985
  173    H    GLY  21           H        GLY  21 -12.258  14.662  -5.885
  174   1HA   GLY  21          1HA       GLY  21 -10.370  16.215  -5.347
  175   2HA   GLY  21          2HA       GLY  21 -11.418  17.609  -5.576
  176    H    ALA  22           H        ALA  22 -13.326  15.511  -3.796
  177    HA   ALA  22           HA       ALA  22 -12.043  16.294  -1.131
  178   1HB   ALA  22          1HB       ALA  22 -15.052  16.477  -1.877
  179   2HB   ALA  22          2HB       ALA  22 -14.360  16.882  -0.281
  180   3HB   ALA  22          3HB       ALA  22 -13.935  17.853  -1.709
  181    H    ILE  23           H        ILE  23 -11.960  14.863   0.464
  182    HA   ILE  23           HA       ILE  23 -12.730  11.974  -0.085
  183    HB   ILE  23           HB       ILE  23 -10.843  13.566   1.767
  184   1HG1  ILE  23          1HG1      ILE  23 -10.005  13.064  -0.500
  185   2HG1  ILE  23          2HG1      ILE  23  -9.042  12.274   0.738
  186   1HG2  ILE  23          1HG2      ILE  23 -11.399  10.575   2.148
  187   2HG2  ILE  23          2HG2      ILE  23  -9.994  11.492   2.790
  188   3HG2  ILE  23          3HG2      ILE  23 -11.629  11.886   3.327
  189   1HD1  ILE  23          1HD1      ILE  23  -9.382  10.763  -1.158
  190   2HD1  ILE  23          2HD1      ILE  23 -10.314  10.073   0.200
  191   3HD1  ILE  23          3HD1      ILE  23 -11.147  10.963  -1.085
  192    H    THR  24           H        THR  24 -14.443  11.048   1.026
  193    HA   THR  24           HA       THR  24 -15.458  12.051   3.626
  194    HB   THR  24           HB       THR  24 -17.456  13.105   3.227
  195    HG1  THR  24           HG1      THR  24 -18.184  11.115   2.314
  196   1HG2  THR  24          1HG2      THR  24 -17.806  14.464   1.202
  197   2HG2  THR  24          2HG2      THR  24 -16.069  14.524   1.616
  198   3HG2  THR  24          3HG2      THR  24 -16.628  13.490   0.301
  199    H    ARG  25           H        ARG  25 -17.499  10.665   4.364
  200    HA   ARG  25           HA       ARG  25 -16.776   7.881   4.090
  201   1HB   ARG  25          2HB       ARG  25 -18.304   9.061   5.906
  202   2HB   ARG  25          1HB       ARG  25 -19.632   8.716   4.821
  203   1HG   ARG  25          1HG       ARG  25 -18.766   6.177   4.899
  204   2HG   ARG  25          2HG       ARG  25 -17.654   6.713   6.131
  205   1HD   ARG  25          1HD       ARG  25 -19.362   5.882   7.454
  206   2HD   ARG  25          2HD       ARG  25 -19.787   7.600   7.454
  207    HE   ARG  25           HE       ARG  25 -21.095   6.282   5.115
  208   1HH1  ARG  25          1HH2      ARG  25 -21.380   6.319   8.591
  209   2HH1  ARG  25          2HH2      ARG  25 -23.083   5.639   8.524
  210   1HH2  ARG  25          1HH1      ARG  25 -22.878   5.302   5.086
  211   2HH2  ARG  25          2HH1      ARG  25 -23.909   5.152   6.594
  212    H    MET  26           H        MET  26 -18.712   9.703   1.942
  213    HA   MET  26           HA       MET  26 -20.280   7.601   0.547
  214   1HB   MET  26          1HB       MET  26 -19.352  10.397  -0.420
  215   2HB   MET  26          2HB       MET  26 -20.443   9.356  -1.310
  216   1HG   MET  26          1HG       MET  26 -22.092   9.400   0.580
  217   2HG   MET  26          2HG       MET  26 -21.078  10.529   1.480
  218   1HE   MET  26          1HE       MET  26 -21.083  13.058   1.172
  219   2HE   MET  26          2HE       MET  26 -19.960  12.760  -0.193
  220   3HE   MET  26          3HE       MET  26 -21.342  13.874  -0.399
  221    H    ASP  27           H        ASP  27 -17.009   9.002  -0.042
  222    HA   ASP  27           HA       ASP  27 -16.486   7.527  -2.518
  223   1HB   ASP  27          2HB       ASP  27 -14.288   8.238  -2.442
  224   2HB   ASP  27          1HB       ASP  27 -15.216   9.557  -1.780
  225    H    PHE  28           H        PHE  28 -15.548   6.837   0.784
  226    HA   PHE  28           HA       PHE  28 -14.500   4.148   0.466
  227   1HB   PHE  28          2HB       PHE  28 -15.875   5.383   2.945
  228   2HB   PHE  28          1HB       PHE  28 -15.071   3.848   2.970
  229    HD1  PHE  28           HD1      PHE  28 -14.514   7.471   2.960
  230    HD2  PHE  28           HD2      PHE  28 -12.566   3.670   2.491
  231    HE1  PHE  28           HE1      PHE  28 -12.330   8.560   3.199
  232    HE2  PHE  28           HE2      PHE  28 -10.385   4.766   2.748
  233    HZ   PHE  28           HZ       PHE  28 -10.251   7.212   3.091
  234    H    GLU  29           H        GLU  29 -17.902   5.004   1.278
  235    HA   GLU  29           HA       GLU  29 -18.963   2.269   1.211
  236   1HB   GLU  29          1HB       GLU  29 -20.336   4.995   0.771
  237   2HB   GLU  29          2HB       GLU  29 -21.231   3.486   0.760
  238   1HG   GLU  29          1HG       GLU  29 -20.633   2.980   3.114
  239   2HG   GLU  29          2HG       GLU  29 -19.512   4.336   3.177
  240    H    SER  30           H        SER  30 -18.761   4.757  -1.335
  241    HA   SER  30           HA       SER  30 -19.839   3.194  -3.595
  242   1HB   SER  30          2HB       SER  30 -17.754   5.477  -3.768
  243   2HB   SER  30          1HB       SER  30 -18.808   4.901  -5.060
  244    HG   SER  30           HG       SER  30 -19.482   6.298  -2.682
  245    H    MET  31           H        MET  31 -16.440   3.699  -2.465
  246    HA   MET  31           HA       MET  31 -15.126   1.950  -4.369
  247   1HB   MET  31          1HB       MET  31 -13.974   3.616  -2.839
  248   2HB   MET  31          2HB       MET  31 -14.326   2.618  -1.450
  249   1HG   MET  31          1HG       MET  31 -12.827   0.791  -2.348
  250   2HG   MET  31          2HG       MET  31 -12.549   1.719  -3.823
  251   1HE   MET  31          1HE       MET  31 -10.243   0.630  -1.807
  252   2HE   MET  31          2HE       MET  31  -9.984   1.452  -3.376
  253   3HE   MET  31          3HE       MET  31  -9.138   2.035  -1.910
  254    H    ALA  32           H        ALA  32 -16.397   1.054  -1.067
  255    HA   ALA  32           HA       ALA  32 -15.607  -1.729  -1.326
  256   1HB   ALA  32          1HB       ALA  32 -17.210  -2.140   0.594
  257   2HB   ALA  32          2HB       ALA  32 -16.299  -0.642   0.886
  258   3HB   ALA  32          3HB       ALA  32 -17.977  -0.559   0.316
  259    H    GLU  33           H        GLU  33 -18.825  -0.314  -2.071
  260    HA   GLU  33           HA       GLU  33 -19.866  -2.855  -3.176
  261   1HB   GLU  33          1HB       GLU  33 -21.326  -0.869  -2.335
  262   2HB   GLU  33          2HB       GLU  33 -20.811   0.045  -3.738
  263   1HG   GLU  33          1HG       GLU  33 -21.857  -2.064  -5.131
  264   2HG   GLU  33          2HG       GLU  33 -22.688  -2.396  -3.618
  265    H    ARG  34           H        ARG  34 -18.377   0.015  -4.906
  266    HA   ARG  34           HA       ARG  34 -18.769  -1.316  -7.472
  267   1HB   ARG  34          1HB       ARG  34 -18.387   1.209  -7.150
  268   2HB   ARG  34          2HB       ARG  34 -16.662   0.860  -7.029
  269   1HG   ARG  34          1HG       ARG  34 -16.743  -0.275  -9.312
  270   2HG   ARG  34          2HG       ARG  34 -18.491  -0.105  -9.341
  271   1HD   ARG  34          1HD       ARG  34 -18.182   2.470  -9.371
  272   2HD   ARG  34          2HD       ARG  34 -16.422   2.180  -9.541
  273    HE   ARG  34           HE       ARG  34 -17.940   0.466 -11.477
  274   1HH1  ARG  34          1HH1      ARG  34 -16.865   3.766 -11.137
  275   2HH1  ARG  34          2HH1      ARG  34 -16.843   3.974 -12.959
  276   1HH2  ARG  34          1HH2      ARG  34 -17.923   0.699 -13.323
  277   2HH2  ARG  34          2HH2      ARG  34 -17.439   2.256 -14.202
  278    H    PHE  35           H        PHE  35 -16.008  -1.444  -5.086
  279    HA   PHE  35           HA       PHE  35 -14.153  -2.869  -6.860
  280   1HB   PHE  35          2HB       PHE  35 -13.656  -1.584  -4.721
  281   2HB   PHE  35          1HB       PHE  35 -14.326  -2.854  -3.803
  282    HD1  PHE  35           HD1      PHE  35 -13.071  -5.380  -4.618
  283    HD2  PHE  35           HD2      PHE  35 -11.361  -1.436  -4.512
  284    HE1  PHE  35           HE1      PHE  35 -10.826  -6.351  -4.425
  285    HE2  PHE  35           HE2      PHE  35  -9.124  -2.421  -4.293
  286    HZ   PHE  35           HZ       PHE  35  -8.846  -4.880  -4.256
  287    H    ALA  36           H        ALA  36 -16.578  -3.949  -4.381
  288    HA   ALA  36           HA       ALA  36 -16.171  -6.819  -4.826
  289   1HB   ALA  36          1HB       ALA  36 -18.657  -5.329  -3.765
  290   2HB   ALA  36          2HB       ALA  36 -18.346  -7.074  -3.598
  291   3HB   ALA  36          3HB       ALA  36 -17.282  -5.903  -2.791
  292    H    LYS  37           H        LYS  37 -18.460  -4.569  -6.425
  293    HA   LYS  37           HA       LYS  37 -19.483  -6.771  -8.269
  294   1HB   LYS  37          1HB       LYS  37 -21.216  -5.650  -7.009
  295   2HB   LYS  37          2HB       LYS  37 -20.639  -4.052  -7.395
  296   1HG   LYS  37          1HG       LYS  37 -21.601  -5.906  -9.650
  297   2HG   LYS  37          2HG       LYS  37 -22.774  -5.099  -8.623
  298   1HD   LYS  37          1HD       LYS  37 -22.060  -2.864  -9.248
  299   2HD   LYS  37          2HD       LYS  37 -20.567  -3.423  -9.953
  300   1HE   LYS  37          1HE       LYS  37 -22.016  -4.738 -11.722
  301   2HE   LYS  37          2HE       LYS  37 -23.395  -3.795 -11.130
  302   1HZ   LYS  37          1HZ       LYS  37 -22.221  -2.573 -12.986
  303   2HZ   LYS  37          2HZ       LYS  37 -21.938  -1.722 -11.591
  304   3HZ   LYS  37          3HZ       LYS  37 -20.759  -2.693 -12.216
  305    H    GLU  38           H        GLU  38 -17.713  -4.282  -9.260
  306    HA   GLU  38           HA       GLU  38 -17.737  -5.020 -11.833
  307   1HB   GLU  38          2HB       GLU  38 -16.558  -2.805 -10.437
  308   2HB   GLU  38          1HB       GLU  38 -15.238  -3.378 -11.401
  309   1HG   GLU  38          1HG       GLU  38 -16.181  -1.877 -12.851
  310   2HG   GLU  38          2HG       GLU  38 -16.863  -3.367 -13.462
  311    H    SER  39           H        SER  39 -15.723  -6.564  -9.762
  312    HA   SER  39           HA       SER  39 -14.125  -7.911 -12.065
  313   1HB   SER  39          1HB       SER  39 -12.728  -6.175 -10.646
  314   2HB   SER  39          2HB       SER  39 -12.499  -7.566  -9.594
  315    HG   SER  39           HG       SER  39 -11.821  -8.775 -11.625
  316    H    GLU  40           H        GLU  40 -12.848  -9.868 -10.488
  317    HA   GLU  40           HA       GLU  40 -15.038 -11.480  -9.160
  318   1HB   GLU  40          1HB       GLU  40 -13.773 -13.415 -10.055
  319   2HB   GLU  40          2HB       GLU  40 -14.387 -12.351 -11.289
  320   1HG   GLU  40          1HG       GLU  40 -11.405 -12.341 -10.431
  321   2HG   GLU  40          2HG       GLU  40 -12.052 -13.339 -11.723
  322    H    MET  41           H        MET  41 -14.819 -11.694  -7.049
  323    HA   MET  41           HA       MET  41 -12.078 -12.225  -5.804
  324   1HB   MET  41          1HB       MET  41 -12.721 -10.704  -3.874
  325   2HB   MET  41          2HB       MET  41 -12.279 -10.002  -5.402
  326   1HG   MET  41          2HG       MET  41 -15.033  -9.818  -5.696
  327   2HG   MET  41          1HG       MET  41 -14.908  -9.801  -3.929
  328   1HE   MET  41          1HE       MET  41 -12.891  -6.830  -6.927
  329   2HE   MET  41          2HE       MET  41 -12.682  -8.595  -7.056
  330   3HE   MET  41          3HE       MET  41 -14.292  -7.862  -7.321
  331    H    LYS  42           H        LYS  42 -13.020 -13.943  -3.820
  332    HA   LYS  42           HA       LYS  42 -15.964 -14.552  -4.522
  333   1HB   LYS  42          1HB       LYS  42 -14.093 -16.336  -2.824
  334   2HB   LYS  42          2HB       LYS  42 -15.695 -16.793  -3.314
  335   1HG   LYS  42          1HG       LYS  42 -14.412 -17.911  -4.868
  336   2HG   LYS  42          2HG       LYS  42 -15.004 -16.566  -5.795
  337   1HD   LYS  42          1HD       LYS  42 -12.336 -16.021  -4.471
  338   2HD   LYS  42          2HD       LYS  42 -12.281 -17.467  -5.437
  339   1HE   LYS  42          1HE       LYS  42 -12.802 -16.333  -7.522
  340   2HE   LYS  42          2HE       LYS  42 -13.448 -14.918  -6.714
  341   1HZ   LYS  42          1HZ       LYS  42 -11.153 -14.455  -5.813
  342   2HZ   LYS  42          2HZ       LYS  42 -10.530 -15.694  -6.691
  343   3HZ   LYS  42          3HZ       LYS  42 -11.181 -14.383  -7.451
  344    H    ALA  43           H        ALA  43 -17.610 -15.490  -2.968
  345    HA   ALA  43           HA       ALA  43 -18.689 -13.483  -1.282
  346   1HB   ALA  43          1HB       ALA  43 -19.139 -16.538  -1.101
  347   2HB   ALA  43          2HB       ALA  43 -20.227 -15.295  -0.452
  348   3HB   ALA  43          3HB       ALA  43 -19.980 -15.414  -2.205
  349    H    GLU  44           H        GLU  44 -16.852 -15.680   0.922
  350    HA   GLU  44           HA       GLU  44 -17.529 -13.792   3.193
  351   1HB   GLU  44          1HB       GLU  44 -16.103 -15.819   3.526
  352   2HB   GLU  44          2HB       GLU  44 -14.778 -15.079   2.649
  353   1HG   GLU  44          1HG       GLU  44 -14.301 -15.077   5.043
  354   2HG   GLU  44          2HG       GLU  44 -14.424 -13.424   4.494
  355    H    HIS  45           H        HIS  45 -15.405 -12.901   0.409
  356    HA   HIS  45           HA       HIS  45 -14.020 -10.744   1.796
  357   1HB   HIS  45          1HB       HIS  45 -14.458 -11.233  -1.232
  358   2HB   HIS  45          2HB       HIS  45 -13.487  -9.904  -0.628
  359    HD2  HIS  45           HD2      HIS  45 -13.294 -13.644  -1.179
  360    HE1  HIS  45           HE1      HIS  45 -10.224 -12.867   1.513
  361    HE2  HIS  45           HE2      HIS  45 -11.213 -14.729   0.048
  362    H    ALA  46           H        ALA  46 -17.044 -10.400   0.017
  363    HA   ALA  46           HA       ALA  46 -17.054  -7.504  -0.204
  364   1HB   ALA  46          1HB       ALA  46 -19.512  -9.358   0.219
  365   2HB   ALA  46          2HB       ALA  46 -19.565  -7.700  -0.424
  366   3HB   ALA  46          3HB       ALA  46 -18.755  -8.975  -1.352
  367    H    LYS  47           H        LYS  47 -18.028  -9.364   2.633
  368    HA   LYS  47           HA       LYS  47 -18.776  -6.986   4.226
  369   1HB   LYS  47          1HB       LYS  47 -17.698  -9.617   5.403
  370   2HB   LYS  47          2HB       LYS  47 -18.677  -8.452   6.244
  371   1HG   LYS  47          1HG       LYS  47 -20.715  -9.147   5.088
  372   2HG   LYS  47          2HG       LYS  47 -19.846 -10.114   3.911
  373   1HD   LYS  47          1HD       LYS  47 -19.826 -10.686   6.952
  374   2HD   LYS  47          2HD       LYS  47 -20.937 -11.442   5.818
  375   1HE   LYS  47          1HE       LYS  47 -19.035 -12.508   4.550
  376   2HE   LYS  47          2HE       LYS  47 -17.840 -11.717   5.548
  377   1HZ   LYS  47          1HZ       LYS  47 -18.753 -12.910   7.530
  378   2HZ   LYS  47          2HZ       LYS  47 -19.789 -13.784   6.560
  379   3HZ   LYS  47          3HZ       LYS  47 -18.129 -13.899   6.391
  380    H    VAL  48           H        VAL  48 -15.784  -8.892   3.827
  381    HA   VAL  48           HA       VAL  48 -14.137  -7.585   5.836
  382    HB   VAL  48           HB       VAL  48 -13.351  -8.940   3.146
  383   1HG1  VAL  48          1HG1      VAL  48 -11.063  -9.331   4.084
  384   2HG1  VAL  48          2HG1      VAL  48 -11.383  -7.606   3.958
  385   3HG1  VAL  48          3HG1      VAL  48 -11.480  -8.393   5.550
  386   1HG2  VAL  48          1HG2      VAL  48 -14.531 -10.534   4.645
  387   2HG2  VAL  48          2HG2      VAL  48 -12.844 -10.985   4.402
  388   3HG2  VAL  48          3HG2      VAL  48 -13.364 -10.214   5.943
  389    H    LEU  49           H        LEU  49 -14.454  -6.787   2.291
  390    HA   LEU  49           HA       LEU  49 -12.651  -4.488   2.659
  391   1HB   LEU  49          1HB       LEU  49 -13.375  -3.260   0.746
  392   2HB   LEU  49          2HB       LEU  49 -12.534  -4.774   0.546
  393    HG   LEU  49           HG       LEU  49 -15.521  -4.329  -0.036
  394   1HD1  LEU  49          1HD2      LEU  49 -13.906  -3.181  -1.646
  395   2HD1  LEU  49          2HD2      LEU  49 -13.071  -4.725  -1.904
  396   3HD1  LEU  49          3HD2      LEU  49 -14.771  -4.544  -2.405
  397   1HD2  LEU  49          1HD1      LEU  49 -14.965  -6.690  -1.141
  398   2HD2  LEU  49          2HD1      LEU  49 -13.533  -6.693  -0.050
  399   3HD2  LEU  49          3HD1      LEU  49 -15.176  -6.510   0.623
  400    H    MET  50           H        MET  50 -16.278  -4.798   2.676
  401    HA   MET  50           HA       MET  50 -16.885  -1.959   3.051
  402   1HB   MET  50          1HB       MET  50 -18.505  -3.799   2.351
  403   2HB   MET  50          2HB       MET  50 -18.582  -4.345   4.016
  404   1HG   MET  50          1HG       MET  50 -19.636  -2.206   4.720
  405   2HG   MET  50          2HG       MET  50 -19.278  -1.430   3.174
  406   1HE   MET  50          1HE       MET  50 -21.869  -2.752   0.694
  407   2HE   MET  50          2HE       MET  50 -20.853  -1.369   1.191
  408   3HE   MET  50          3HE       MET  50 -20.092  -2.930   0.756
  409    H    ASP  51           H        ASP  51 -16.299  -4.522   5.549
  410    HA   ASP  51           HA       ASP  51 -16.603  -2.886   7.950
  411   1HB   ASP  51          2HB       ASP  51 -16.644  -5.392   7.784
  412   2HB   ASP  51          1HB       ASP  51 -14.989  -5.438   7.216
  413    H    SER  52           H        SER  52 -13.726  -3.826   6.092
  414    HA   SER  52           HA       SER  52 -11.756  -2.202   7.484
  415   1HB   SER  52          1HB       SER  52 -11.602  -3.160   4.539
  416   2HB   SER  52          2HB       SER  52 -10.246  -2.759   5.576
  417    HG   SER  52           HG       SER  52 -12.017  -4.953   5.763
  418    H    LEU  53           H        LEU  53 -13.457  -1.391   4.424
  419    HA   LEU  53           HA       LEU  53 -12.095   1.239   4.025
  420   1HB   LEU  53          1HB       LEU  53 -14.533  -0.064   2.678
  421   2HB   LEU  53          2HB       LEU  53 -13.937   1.485   2.182
  422    HG   LEU  53           HG       LEU  53 -12.269  -1.105   2.116
  423   1HD1  LEU  53          1HD1      LEU  53 -13.678   0.454  -0.156
  424   2HD1  LEU  53          2HD1      LEU  53 -12.586  -0.937  -0.393
  425   3HD1  LEU  53          3HD1      LEU  53 -14.119  -1.148   0.468
  426   1HD2  LEU  53          1HD2      LEU  53 -10.744   0.900   2.294
  427   2HD2  LEU  53          2HD2      LEU  53 -10.662   0.233   0.662
  428   3HD2  LEU  53          3HD2      LEU  53 -11.608   1.710   0.964
  429    H    THR  54           H        THR  54 -15.258   0.250   5.415
  430    HA   THR  54           HA       THR  54 -16.009   3.079   6.097
  431    HB   THR  54           HB       THR  54 -17.630   2.099   7.762
  432    HG1  THR  54           HG1      THR  54 -16.902  -0.424   6.664
  433   1HG2  THR  54          1HG2      THR  54 -19.199   1.034   6.144
  434   2HG2  THR  54          2HG2      THR  54 -18.454   2.486   5.439
  435   3HG2  THR  54          3HG2      THR  54 -17.900   0.868   4.941
  436    H    GLY  55           H        GLY  55 -14.206   0.463   7.913
  437   1HA   GLY  55          1HA       GLY  55 -13.734   1.963  10.369
  438   2HA   GLY  55          2HA       GLY  55 -12.654   0.734   9.723
  439    H    VAL  56           H        VAL  56 -11.845   2.049   7.285
  440    HA   VAL  56           HA       VAL  56  -9.652   3.760   8.093
  441    HB   VAL  56           HB       VAL  56 -11.035   4.040   5.340
  442   1HG1  VAL  56          1HG1      VAL  56  -8.123   4.694   6.203
  443   2HG1  VAL  56          2HG1      VAL  56  -8.726   4.765   4.528
  444   3HG1  VAL  56          3HG1      VAL  56  -9.368   5.877   5.740
  445   1HG2  VAL  56          1HG2      VAL  56 -10.385   1.700   5.583
  446   2HG2  VAL  56          2HG2      VAL  56  -9.313   2.466   4.413
  447   3HG2  VAL  56          3HG2      VAL  56  -8.729   2.155   6.073
  448    H    TRP  57           H        TRP  57 -12.958   4.792   7.080
  449    HA   TRP  57           HA       TRP  57 -12.246   7.710   7.685
  450   1HB   TRP  57          2HB       TRP  57 -13.699   7.255   5.694
  451   2HB   TRP  57          1HB       TRP  57 -14.838   6.328   6.644
  452    HD1  TRP  57           HD1      TRP  57 -16.550   7.690   8.312
  453    HE1  TRP  57           HE1      TRP  57 -17.300  10.219   8.576
  454    HE3  TRP  57           HE3      TRP  57 -12.912   9.676   5.351
  455    HZ2  TRP  57           HZ2      TRP  57 -16.234  12.669   7.592
  456    HZ3  TRP  57           HZ3      TRP  57 -12.778  12.151   5.132
  457    HH2  TRP  57           HH2      TRP  57 -14.377  13.603   6.244
  458    H    ASP  58           H        ASP  58 -14.695   5.261   9.006
  459    HA   ASP  58           HA       ASP  58 -15.491   7.054  11.139
  460   1HB   ASP  58          2HB       ASP  58 -15.739   4.005  10.678
  461   2HB   ASP  58          1HB       ASP  58 -16.288   4.720  12.161
  462    H    ASN  59           H        ASN  59 -12.661   5.033  11.203
  463    HA   ASN  59           HA       ASN  59 -12.368   5.523  14.243
  464   1HB   ASN  59          1HB       ASN  59 -10.899   3.447  12.483
  465   2HB   ASN  59          2HB       ASN  59 -10.580   3.710  14.182
  466   1HD2  ASN  59          2HD2      ASN  59 -11.796   1.440  12.526
  467   2HD2  ASN  59          1HD2      ASN  59 -13.036   0.915  13.783
  468    H    PHE  60           H        PHE  60 -11.008   6.302  11.181
  469    HA   PHE  60           HA       PHE  60  -8.717   7.884  12.411
  470   1HB   PHE  60          1HB       PHE  60  -8.608   5.831  10.049
  471   2HB   PHE  60          2HB       PHE  60  -7.542   7.192  10.030
  472    HD1  PHE  60           HD1      PHE  60  -6.140   7.711  12.081
  473    HD2  PHE  60           HD2      PHE  60  -7.883   3.866  11.353
  474    HE1  PHE  60           HE1      PHE  60  -4.490   6.708  13.591
  475    HE2  PHE  60           HE2      PHE  60  -6.190   2.831  12.841
  476    HZ   PHE  60           HZ       PHE  60  -4.514   4.240  13.998
  477    H    LEU  61           H        LEU  61  -9.974   8.453   9.467
  478    HA   LEU  61           HA       LEU  61  -8.780  11.087   8.906
  479   1HB   LEU  61          1HB       LEU  61  -8.739   9.160   7.350
  480   2HB   LEU  61          2HB       LEU  61 -10.467   8.940   7.501
  481    HG   LEU  61           HG       LEU  61 -10.955  10.886   6.216
  482   1HD1  LEU  61          1HD2      LEU  61  -9.136  12.201   5.031
  483   2HD1  LEU  61          2HD2      LEU  61  -9.066  12.444   6.786
  484   3HD1  LEU  61          3HD2      LEU  61  -7.894  11.361   5.993
  485   1HD2  LEU  61          1HD1      LEU  61 -10.435   8.596   5.210
  486   2HD2  LEU  61          2HD1      LEU  61 -10.053   9.865   4.074
  487   3HD2  LEU  61          3HD1      LEU  61  -8.745   9.088   4.960
  488    H    THR  62           H        THR  62 -12.019   9.715  10.065
  489    HA   THR  62           HA       THR  62 -13.695  11.896   9.664
  490    HB   THR  62           HB       THR  62 -13.250   9.486  11.665
  491    HG1  THR  62           HG1      THR  62 -14.106   8.490  10.072
  492   1HG2  THR  62          1HG2      THR  62 -15.851  10.906  11.441
  493   2HG2  THR  62          2HG2      THR  62 -15.472   9.303  12.179
  494   3HG2  THR  62          3HG2      THR  62 -14.747  10.777  12.889
  495    H    ALA  63           H        ALA  63 -11.316  11.523  12.223
  496    HA   ALA  63           HA       ALA  63 -12.424  13.605  14.050
  497   1HB   ALA  63          1HB       ALA  63 -10.986  11.687  14.812
  498   2HB   ALA  63          2HB       ALA  63  -9.621  12.301  13.834
  499   3HB   ALA  63          3HB       ALA  63 -10.231  13.244  15.211
  500    H    VAL  64           H        VAL  64 -10.827  13.929  11.051
  501    HA   VAL  64           HA       VAL  64  -9.122  16.253  11.707
  502    HB   VAL  64           HB       VAL  64  -9.947  15.192   8.957
  503   1HG1  VAL  64          1HG1      VAL  64  -8.002  16.507   8.018
  504   2HG1  VAL  64          2HG1      VAL  64  -9.176  17.604   8.757
  505   3HG1  VAL  64          3HG1      VAL  64  -7.675  17.209   9.620
  506   1HG2  VAL  64          1HG2      VAL  64  -7.636  14.214   8.823
  507   2HG2  VAL  64          2HG2      VAL  64  -7.269  14.789  10.470
  508   3HG2  VAL  64          3HG2      VAL  64  -8.504  13.539  10.206
  509    H    ALA  65           H        ALA  65 -12.355  15.970  10.125
  510    HA   ALA  65           HA       ALA  65 -12.798  18.973  10.601
  511   1HB   ALA  65          1HB       ALA  65 -12.443  18.626   8.161
  512   2HB   ALA  65          2HB       ALA  65 -13.729  17.387   8.117
  513   3HB   ALA  65          3HB       ALA  65 -14.124  19.076   8.491
  514    H    GLY  66           H        GLY  66 -13.375  16.697  12.290
  515   1HA   GLY  66          1HA       GLY  66 -15.134  15.871  13.747
  516   2HA   GLY  66          2HA       GLY  66 -15.898  17.409  13.413
  517    H    GLY  67           H        GLY  67 -15.406  14.389  11.534
  518   1HA   GLY  67          1HA       GLY  67 -17.183  12.822  10.797
  519   2HA   GLY  67          2HA       GLY  67 -18.421  13.885  11.418
  520    H    LYS  68           H        LYS  68 -16.989  16.114   9.715
  521    HA   LYS  68           HA       LYS  68 -18.626  15.611   7.192
  522   1HB   LYS  68          1HB       LYS  68 -17.164  18.153   8.159
  523   2HB   LYS  68          2HB       LYS  68 -18.159  18.072   6.725
  524   1HG   LYS  68          2HG       LYS  68 -19.134  17.715   9.610
  525   2HG   LYS  68          1HG       LYS  68 -19.290  19.171   8.634
  526   1HD   LYS  68          1HD       LYS  68 -20.784  17.918   6.997
  527   2HD   LYS  68          2HD       LYS  68 -20.634  16.460   7.989
  528   1HE   LYS  68          1HE       LYS  68 -21.648  17.704   9.981
  529   2HE   LYS  68          2HE       LYS  68 -21.830  19.151   8.984
  530   1HZ   LYS  68          1HZ       LYS  68 -23.919  17.786   8.960
  531   2HZ   LYS  68          2HZ       LYS  68 -23.289  17.818   7.442
  532   3HZ   LYS  68          3HZ       LYS  68 -23.115  16.480   8.370
  533    H    GLY  69           H        GLY  69 -17.761  15.946   5.108
  534   1HA   GLY  69          1HA       GLY  69 -15.522  14.632   4.425
  535   2HA   GLY  69          2HA       GLY  69 -16.147  15.878   3.337
  536    H    ILE  70           H        ILE  70 -13.563  15.563   2.719
  537    HA   ILE  70           HA       ILE  70 -12.041  17.829   4.088
  538    HB   ILE  70           HB       ILE  70 -11.076  15.014   3.298
  539   1HG1  ILE  70          1HG1      ILE  70 -12.239  14.813   5.455
  540   2HG1  ILE  70          2HG1      ILE  70 -10.535  14.534   5.678
  541   1HG2  ILE  70          1HG2      ILE  70  -9.391  17.295   4.532
  542   2HG2  ILE  70          2HG2      ILE  70  -8.816  15.632   4.273
  543   3HG2  ILE  70          3HG2      ILE  70  -9.242  16.654   2.893
  544   1HD1  ILE  70          1HD1      ILE  70 -11.545  15.932   7.522
  545   2HD1  ILE  70          2HD1      ILE  70 -10.232  16.810   6.695
  546   3HD1  ILE  70          3HD1      ILE  70 -11.926  17.212   6.355
  547    H    ASP  71           H        ASP  71 -11.556  19.273   2.470
  548    HA   ASP  71           HA       ASP  71 -11.546  18.417  -0.440
  549   1HB   ASP  71          2HB       ASP  71 -11.935  20.586  -0.972
  550   2HB   ASP  71          1HB       ASP  71 -12.644  20.639   0.610
  551    H    GLU  72           H        GLU  72  -9.640  19.669  -1.726
  552    HA   GLU  72           HA       GLU  72  -7.102  18.338  -0.981
  553   1HB   GLU  72          2HB       GLU  72  -7.671  18.897  -3.358
  554   2HB   GLU  72          1HB       GLU  72  -7.478  20.617  -3.027
  555   1HG   GLU  72          2HG       GLU  72  -5.049  20.261  -2.435
  556   2HG   GLU  72          1HG       GLU  72  -5.231  18.521  -2.571
  557    H    THR  73           H        THR  73  -8.359  21.637  -0.349
  558    HA   THR  73           HA       THR  73  -5.875  22.791   0.749
  559    HB   THR  73           HB       THR  73  -8.639  23.744   1.856
  560    HG1  THR  73           HG1      THR  73  -9.259  24.508  -0.054
  561   1HG2  THR  73          1HG2      THR  73  -6.567  24.976   2.449
  562   2HG2  THR  73          2HG2      THR  73  -6.224  25.237   0.724
  563   3HG2  THR  73          3HG2      THR  73  -7.688  25.943   1.473
  564    H    THR  74           H        THR  74  -8.611  21.535   2.305
  565    HA   THR  74           HA       THR  74  -7.461  21.316   5.026
  566    HB   THR  74           HB       THR  74  -9.313  19.607   5.621
  567    HG1  THR  74           HG1      THR  74  -9.524  19.771   2.830
  568   1HG2  THR  74          1HG2      THR  74 -10.375  22.040   4.099
  569   2HG2  THR  74          2HG2      THR  74 -11.257  21.049   5.274
  570   3HG2  THR  74          3HG2      THR  74  -9.865  22.035   5.800
  571    H    PHE  75           H        PHE  75  -7.416  18.743   2.506
  572    HA   PHE  75           HA       PHE  75  -5.857  16.897   4.193
  573   1HB   PHE  75          2HB       PHE  75  -7.084  16.116   2.149
  574   2HB   PHE  75          1HB       PHE  75  -5.973  16.971   1.121
  575    HD1  PHE  75           HD1      PHE  75  -3.651  16.079   0.759
  576    HD2  PHE  75           HD2      PHE  75  -6.350  14.026   3.412
  577    HE1  PHE  75           HE1      PHE  75  -2.208  14.096   0.704
  578    HE2  PHE  75           HE2      PHE  75  -4.890  12.037   3.327
  579    HZ   PHE  75           HZ       PHE  75  -2.840  12.063   1.971
  580    H    ILE  76           H        ILE  76  -4.739  19.353   1.705
  581    HA   ILE  76           HA       ILE  76  -1.889  18.798   2.174
  582    HB   ILE  76           HB       ILE  76  -3.298  21.170   0.849
  583   1HG1  ILE  76          1HG1      ILE  76  -3.615  19.155  -0.485
  584   2HG1  ILE  76          2HG1      ILE  76  -2.526  20.225  -1.314
  585   1HG2  ILE  76          1HG2      ILE  76  -1.073  21.808  -0.171
  586   2HG2  ILE  76          2HG2      ILE  76  -1.095  22.023   1.583
  587   3HG2  ILE  76          3HG2      ILE  76  -0.255  20.622   0.877
  588   1HD1  ILE  76          1HD1      ILE  76  -1.779  17.874  -1.553
  589   2HD1  ILE  76          2HD1      ILE  76  -0.558  18.726  -0.577
  590   3HD1  ILE  76          3HD1      ILE  76  -1.735  17.636   0.205
  591    H    ASN  77           H        ASN  77  -4.094  21.370   3.580
  592    HA   ASN  77           HA       ASN  77  -1.949  22.574   5.190
  593   1HB   ASN  77          2HB       ASN  77  -5.014  22.708   5.446
  594   2HB   ASN  77          1HB       ASN  77  -3.933  23.575   6.515
  595   1HD2  ASN  77          2HD2      ASN  77  -5.673  25.045   5.266
  596   2HD2  ASN  77          1HD2      ASN  77  -4.805  26.035   3.975
  597    H    SER  78           H        SER  78  -4.392  20.023   5.985
  598    HA   SER  78           HA       SER  78  -3.443  19.704   8.774
  599   1HB   SER  78          1HB       SER  78  -5.750  19.019   8.004
  600   2HB   SER  78          2HB       SER  78  -5.051  17.695   7.072
  601    HG   SER  78           HG       SER  78  -4.081  16.989   9.125
  602    H    MET  79           H        MET  79  -2.692  17.703   5.763
  603    HA   MET  79           HA       MET  79  -0.753  16.074   7.350
  604   1HB   MET  79          2HB       MET  79  -1.014  16.173   4.275
  605   2HB   MET  79          1HB       MET  79  -0.030  15.061   5.184
  606   1HG   MET  79          1HG       MET  79  -3.106  15.135   5.362
  607   2HG   MET  79          2HG       MET  79  -2.131  13.981   4.446
  608   1HE   MET  79          1HE       MET  79  -4.221  12.886   6.444
  609   2HE   MET  79          2HE       MET  79  -3.052  11.836   5.583
  610   3HE   MET  79          3HE       MET  79  -3.280  11.661   7.349
  611    H    LYS  80           H        LYS  80  -0.147  18.652   4.813
  612    HA   LYS  80           HA       LYS  80   2.762  18.434   4.965
  613   1HB   LYS  80          1HB       LYS  80   1.319  19.542   3.135
  614   2HB   LYS  80          2HB       LYS  80   1.089  20.893   4.201
  615   1HG   LYS  80          1HG       LYS  80   4.012  20.385   3.958
  616   2HG   LYS  80          2HG       LYS  80   3.304  20.264   2.372
  617   1HD   LYS  80          1HD       LYS  80   3.953  22.566   2.611
  618   2HD   LYS  80          2HD       LYS  80   2.193  22.543   2.673
  619   1HE   LYS  80          1HE       LYS  80   2.387  22.522   5.290
  620   2HE   LYS  80          2HE       LYS  80   4.119  22.697   5.121
  621   1HZ   LYS  80          1HZ       LYS  80   2.798  24.782   5.484
  622   2HZ   LYS  80          2HZ       LYS  80   3.767  24.920   4.119
  623   3HZ   LYS  80          3HZ       LYS  80   2.134  24.673   3.969
  624    H    GLU  81           H        GLU  81   0.591  20.358   7.024
  625    HA   GLU  81           HA       GLU  81   2.922  21.634   8.461
  626   1HB   GLU  81          1HB       GLU  81  -0.070  21.809   9.060
  627   2HB   GLU  81          2HB       GLU  81   1.169  22.561  10.032
  628   1HG   GLU  81          1HG       GLU  81   0.637  23.257   7.075
  629   2HG   GLU  81          2HG       GLU  81   0.098  24.177   8.460
  630    H    MET  82           H        MET  82   0.626  18.910   9.141
  631    HA   MET  82           HA       MET  82   1.513  18.611  11.952
  632   1HB   MET  82          1HB       MET  82  -0.266  16.795  10.232
  633   2HB   MET  82          2HB       MET  82   0.176  16.432  11.873
  634   1HG   MET  82          1HG       MET  82  -1.490  18.895  11.061
  635   2HG   MET  82          2HG       MET  82  -2.076  17.437  11.858
  636   1HE   MET  82          1HE       MET  82  -0.397  21.118  13.890
  637   2HE   MET  82          2HE       MET  82   0.120  20.715  12.227
  638   3HE   MET  82          3HE       MET  82  -1.617  20.928  12.596
  639    H    VAL  83           H        VAL  83   2.463  17.160   8.834
  640    HA   VAL  83           HA       VAL  83   4.032  15.024   9.963
  641    HB   VAL  83           HB       VAL  83   3.285  16.224   7.366
  642   1HG1  VAL  83          1HG2      VAL  83   6.210  15.659   7.233
  643   2HG1  VAL  83          2HG2      VAL  83   5.053  16.038   5.912
  644   3HG1  VAL  83          3HG2      VAL  83   5.404  17.257   7.139
  645   1HG2  VAL  83          1HG1      VAL  83   3.506  14.021   6.542
  646   2HG2  VAL  83          2HG1      VAL  83   4.413  13.507   8.004
  647   3HG2  VAL  83          3HG1      VAL  83   2.708  14.031   8.121
  648    H    LYS  84           H        LYS  84   4.799  18.363  10.099
  649    HA   LYS  84           HA       LYS  84   7.749  18.076  10.326
  650   1HB   LYS  84          2HB       LYS  84   5.793  20.309  11.112
  651   2HB   LYS  84          1HB       LYS  84   7.478  20.403  11.538
  652   1HG   LYS  84          1HG       LYS  84   8.210  20.295   9.166
  653   2HG   LYS  84          2HG       LYS  84   6.571  20.046   8.590
  654   1HD   LYS  84          1HD       LYS  84   7.445  22.567  10.174
  655   2HD   LYS  84          2HD       LYS  84   7.561  22.448   8.423
  656   1HE   LYS  84          1HE       LYS  84   5.098  22.064   8.192
  657   2HE   LYS  84          2HE       LYS  84   4.882  22.044   9.937
  658   1HZ   LYS  84          1HZ       LYS  84   5.711  24.415  10.001
  659   2HZ   LYS  84          2HZ       LYS  84   5.786  24.453   8.351
  660   3HZ   LYS  84          3HZ       LYS  84   4.322  24.254   9.117
  661    H    ASN  85           H        ASN  85   5.101  17.691  12.501
  662    HA   ASN  85           HA       ASN  85   6.748  17.451  15.096
  663   1HB   ASN  85          1HB       ASN  85   4.719  18.982  15.041
  664   2HB   ASN  85          2HB       ASN  85   3.728  17.631  14.521
  665   1HD2  ASN  85          1HD2      ASN  85   5.947  18.489  17.173
  666   2HD2  ASN  85          2HD2      ASN  85   5.069  17.418  18.369
  667    HA   PRO  86           HA       PRO  86   6.607  13.048  13.651
  668   1HB   PRO  86          1HB       PRO  86   8.184  11.910  15.643
  669   2HB   PRO  86          2HB       PRO  86   8.811  12.791  14.236
  670   1HG   PRO  86          2HG       PRO  86   8.340  13.876  17.057
  671   2HG   PRO  86          1HG       PRO  86   9.798  14.062  16.055
  672   1HD   PRO  86          1HD       PRO  86   7.879  16.016  16.263
  673   2HD   PRO  86          2HD       PRO  86   8.749  15.785  14.709
  674    H    GLU  87           H        GLU  87   5.476  14.240  16.747
  675    HA   GLU  87           HA       GLU  87   4.103  11.848  17.654
  676   1HB   GLU  87          1HB       GLU  87   3.105  14.715  18.157
  677   2HB   GLU  87          2HB       GLU  87   2.695  13.281  19.054
  678   1HG   GLU  87          1HG       GLU  87   4.267  14.171  20.507
  679   2HG   GLU  87          2HG       GLU  87   5.329  13.105  19.597
  680    H    ALA  88           H        ALA  88   3.049  13.789  14.916
  681    HA   ALA  88           HA       ALA  88   0.140  12.928  15.142
  682   1HB   ALA  88          1HB       ALA  88  -0.154  14.329  13.076
  683   2HB   ALA  88          2HB       ALA  88   0.745  15.237  14.309
  684   3HB   ALA  88          3HB       ALA  88   1.610  14.518  12.929
  685    H    LYS  89           H        LYS  89   2.494  11.154  14.437
  686    HA   LYS  89           HA       LYS  89   2.474   9.925  11.871
  687   1HB   LYS  89          1HB       LYS  89   3.201   9.233  14.797
  688   2HB   LYS  89          2HB       LYS  89   2.992   7.858  13.815
  689   1HG   LYS  89          1HG       LYS  89   4.626  10.135  12.586
  690   2HG   LYS  89          2HG       LYS  89   5.287   9.375  14.009
  691   1HD   LYS  89          1HD       LYS  89   5.019   7.050  13.039
  692   2HD   LYS  89          2HD       LYS  89   4.176   7.672  11.631
  693   1HE   LYS  89          1HE       LYS  89   6.246   8.707  10.741
  694   2HE   LYS  89          2HE       LYS  89   7.161   8.246  12.191
  695   1HZ   LYS  89          1HZ       LYS  89   7.197   5.997  11.489
  696   2HZ   LYS  89          2HZ       LYS  89   5.641   5.962  11.031
  697   3HZ   LYS  89          3HZ       LYS  89   6.769   6.528   9.986
  698    H    SER  90           H        SER  90   0.308   9.032  14.459
  699    HA   SER  90           HA       SER  90  -0.633   6.582  13.157
  700   1HB   SER  90          1HB       SER  90  -2.099   8.334  15.258
  701   2HB   SER  90          2HB       SER  90  -2.595   6.704  14.784
  702    HG   SER  90           HG       SER  90  -1.279   6.699  16.656
  703    H    VAL  91           H        VAL  91  -1.535   9.887  12.222
  704    HA   VAL  91           HA       VAL  91  -4.150   8.939  11.141
  705    HB   VAL  91           HB       VAL  91  -4.633  11.140  10.334
  706   1HG1  VAL  91          1HG1      VAL  91  -5.509  10.509  12.569
  707   2HG1  VAL  91          2HG1      VAL  91  -4.094  11.249  13.356
  708   3HG1  VAL  91          3HG1      VAL  91  -5.245  12.260  12.450
  709   1HG2  VAL  91          1HG2      VAL  91  -2.204  12.315  11.834
  710   2HG2  VAL  91          2HG2      VAL  91  -2.318  12.166  10.066
  711   3HG2  VAL  91          3HG2      VAL  91  -3.443  13.217  10.943
  712    H    VAL  92           H        VAL  92  -0.808   9.460  10.341
  713    HA   VAL  92           HA       VAL  92  -1.352   9.235   7.362
  714    HB   VAL  92           HB       VAL  92   0.042  10.838   7.424
  715   1HG1  VAL  92          1HG2      VAL  92   1.794  11.761   8.728
  716   2HG1  VAL  92          2HG2      VAL  92   0.329  11.560   9.663
  717   3HG1  VAL  92          3HG2      VAL  92   1.694  10.436   9.896
  718   1HG2  VAL  92          1HG1      VAL  92   2.490  10.234   6.894
  719   2HG2  VAL  92          2HG1      VAL  92   2.315   8.757   7.857
  720   3HG2  VAL  92          3HG1      VAL  92   1.443   8.919   6.332
  721    H    GLU  93           H        GLU  93   0.188   7.305  10.048
  722    HA   GLU  93           HA       GLU  93   0.807   5.116   8.029
  723   1HB   GLU  93          2HB       GLU  93   2.455   6.194   9.687
  724   2HB   GLU  93          1HB       GLU  93   1.606   5.393  10.990
  725   1HG   GLU  93          1HG       GLU  93   2.402   3.197  10.241
  726   2HG   GLU  93          2HG       GLU  93   2.767   3.783   8.621
  727    H    GLY  94           H        GLY  94  -1.536   5.569  10.642
  728   1HA   GLY  94          2HA       GLY  94  -1.997   2.937  11.695
  729   2HA   GLY  94          1HA       GLY  94  -3.224   4.166  11.523
  730    HA   PRO  95           HA       PRO  95  -5.344   1.842   8.282
  731   1HB   PRO  95          1HB       PRO  95  -4.349   3.722   6.078
  732   2HB   PRO  95          2HB       PRO  95  -5.997   3.103   6.324
  733   1HG   PRO  95          2HG       PRO  95  -5.424   5.615   7.150
  734   2HG   PRO  95          1HG       PRO  95  -6.287   4.563   8.302
  735   1HD   PRO  95          1HD       PRO  95  -3.275   5.190   8.225
  736   2HD   PRO  95          2HD       PRO  95  -4.385   5.191   9.628
  737    H    LEU  96           H        LEU  96  -1.864   2.000   7.643
  738    HA   LEU  96           HA       LEU  96  -1.689   0.421   5.261
  739   1HB   LEU  96          1HB       LEU  96   0.131   1.175   7.439
  740   2HB   LEU  96          2HB       LEU  96   0.332  -0.521   7.202
  741    HG   LEU  96           HG       LEU  96   0.887   1.698   5.175
  742   1HD1  LEU  96          1HD1      LEU  96   2.530  -0.362   6.754
  743   2HD1  LEU  96          2HD1      LEU  96   3.176   0.463   5.342
  744   3HD1  LEU  96          3HD1      LEU  96   2.661   1.404   6.750
  745   1HD2  LEU  96          1HD2      LEU  96   1.582  -0.148   3.564
  746   2HD2  LEU  96          2HD2      LEU  96   0.728  -1.322   4.605
  747   3HD2  LEU  96          3HD2      LEU  96  -0.157  -0.016   3.782
  748    HA   PRO  97           HA       PRO  97  -1.849  -4.082   7.307
  749   1HB   PRO  97          1HB       PRO  97  -3.369  -3.547   9.886
  750   2HB   PRO  97          2HB       PRO  97  -2.045  -4.683   9.578
  751   1HG   PRO  97          1HG       PRO  97  -1.545  -2.378  10.946
  752   2HG   PRO  97          2HG       PRO  97  -0.380  -2.912   9.711
  753   1HD   PRO  97          1HD       PRO  97  -2.619  -0.822   9.380
  754   2HD   PRO  97          2HD       PRO  97  -0.892  -0.658   8.997
  755    H    LEU  98           H        LEU  98  -4.423  -1.751   7.845
  756    HA   LEU  98           HA       LEU  98  -6.853  -3.447   7.304
  757   1HB   LEU  98          1HB       LEU  98  -6.768  -1.425   8.746
  758   2HB   LEU  98          2HB       LEU  98  -6.333  -0.401   7.396
  759    HG   LEU  98           HG       LEU  98  -8.914  -2.017   7.566
  760   1HD1  LEU  98          1HD1      LEU  98 -10.003   0.173   8.207
  761   2HD1  LEU  98          2HD1      LEU  98  -8.786  -0.297   9.397
  762   3HD1  LEU  98          3HD1      LEU  98  -8.419   0.978   8.209
  763   1HD2  LEU  98          1HD2      LEU  98  -9.652  -0.279   5.755
  764   2HD2  LEU  98          2HD2      LEU  98  -7.935   0.165   5.589
  765   3HD2  LEU  98          3HD2      LEU  98  -8.518  -1.454   5.193
  766    H    PHE  99           H        PHE  99  -4.937  -1.007   5.285
  767    HA   PHE  99           HA       PHE  99  -6.301  -1.575   2.779
  768   1HB   PHE  99          2HB       PHE  99  -3.339  -0.773   3.096
  769   2HB   PHE  99          1HB       PHE  99  -4.258  -0.705   1.628
  770    HD1  PHE  99           HD1      PHE  99  -6.871   0.603   2.425
  771    HD2  PHE  99           HD2      PHE  99  -2.797   1.513   3.483
  772    HE1  PHE  99           HE1      PHE  99  -7.466   2.958   2.730
  773    HE2  PHE  99           HE2      PHE  99  -3.406   3.878   3.735
  774    HZ   PHE  99           HZ       PHE  99  -5.738   4.609   3.362
  775    H    PHE 100           H        PHE 100  -3.394  -3.181   4.172
  776    HA   PHE 100           HA       PHE 100  -3.033  -5.112   1.996
  777   1HB   PHE 100          1HB       PHE 100  -1.404  -4.761   3.935
  778   2HB   PHE 100          2HB       PHE 100  -2.497  -5.605   4.999
  779    HD1  PHE 100           HD1      PHE 100  -2.553  -8.081   4.975
  780    HD2  PHE 100           HD2      PHE 100  -0.561  -6.007   1.797
  781    HE1  PHE 100           HE1      PHE 100  -1.592 -10.197   4.182
  782    HE2  PHE 100           HE2      PHE 100   0.446  -8.110   1.041
  783    HZ   PHE 100           HZ       PHE 100  -0.078 -10.205   2.218
  784    H    ARG 101           H        ARG 101  -5.078  -5.541   4.963
  785    HA   ARG 101           HA       ARG 101  -6.194  -8.079   4.026
  786   1HB   ARG 101          1HB       ARG 101  -6.140  -7.402   6.433
  787   2HB   ARG 101          2HB       ARG 101  -7.302  -6.122   6.128
  788   1HG   ARG 101          1HG       ARG 101  -8.391  -8.079   7.179
  789   2HG   ARG 101          2HG       ARG 101  -9.074  -7.754   5.592
  790   1HD   ARG 101          1HD       ARG 101  -7.635  -9.637   4.599
  791   2HD   ARG 101          2HD       ARG 101  -7.011  -9.994   6.221
  792    HE   ARG 101           HE       ARG 101  -9.880 -10.037   6.488
  793   1HH1  ARG 101          1HH2      ARG 101  -7.550 -11.902   4.424
  794   2HH1  ARG 101          2HH2      ARG 101  -8.690 -13.341   4.700
  795   1HH2  ARG 101          1HH1      ARG 101 -11.111 -11.712   6.320
  796   2HH2  ARG 101          2HH1      ARG 101 -10.575 -13.158   5.322
  797    H    ALA 102           H        ALA 102  -7.318  -4.726   3.476
  798    HA   ALA 102           HA       ALA 102  -9.896  -5.377   2.186
  799   1HB   ALA 102          1HB       ALA 102  -8.035  -2.947   1.730
  800   2HB   ALA 102          2HB       ALA 102  -9.752  -3.056   1.282
  801   3HB   ALA 102          3HB       ALA 102  -9.282  -3.078   2.995
  802    H    VAL 103           H        VAL 103  -6.554  -4.960   0.704
  803    HA   VAL 103           HA       VAL 103  -7.555  -5.844  -1.937
  804    HB   VAL 103           HB       VAL 103  -4.670  -5.452  -1.004
  805   1HG1  VAL 103          1HG1      VAL 103  -4.644  -6.988  -3.008
  806   2HG1  VAL 103          2HG1      VAL 103  -5.709  -5.899  -3.908
  807   3HG1  VAL 103          3HG1      VAL 103  -4.052  -5.398  -3.487
  808   1HG2  VAL 103          1HG2      VAL 103  -4.740  -3.389  -2.468
  809   2HG2  VAL 103          2HG2      VAL 103  -6.440  -3.710  -2.863
  810   3HG2  VAL 103          3HG2      VAL 103  -5.973  -3.281  -1.197
  811    H    ASP 104           H        ASP 104  -6.466  -7.790   0.820
  812    HA   ASP 104           HA       ASP 104  -5.641 -10.246  -0.555
  813   1HB   ASP 104          1HB       ASP 104  -5.152  -9.592   1.807
  814   2HB   ASP 104          2HB       ASP 104  -6.854  -9.716   2.227
  815    H    THR 105           H        THR 105  -7.554  -9.764  -2.102
  816    HA   THR 105           HA       THR 105 -10.295 -10.639  -1.653
  817    HB   THR 105           HB       THR 105  -9.738  -9.018  -3.426
  818    HG1  THR 105           HG1      THR 105 -10.688 -11.479  -4.426
  819   1HG2  THR 105          1HG2      THR 105  -7.535  -9.907  -4.328
  820   2HG2  THR 105          2HG2      THR 105  -8.432 -11.265  -5.042
  821   3HG2  THR 105          3HG2      THR 105  -8.754  -9.604  -5.591
  822    H    ASN 106           H        ASN 106  -7.714 -12.682  -1.950
  823    HA   ASN 106           HA       ASN 106  -9.496 -15.009  -2.882
  824   1HB   ASN 106          1HB       ASN 106  -7.422 -16.211  -3.396
  825   2HB   ASN 106          2HB       ASN 106  -7.283 -14.625  -4.113
  826   1HD2  ASN 106          2HD2      ASN 106  -5.400 -13.431  -3.523
  827   2HD2  ASN 106          1HD2      ASN 106  -4.270 -14.015  -2.178
  828    H    GLU 107           H        GLU 107  -8.250 -13.754   0.086
  829    HA   GLU 107           HA       GLU 107  -8.277 -14.515   2.299
  830   1HB   GLU 107          1HB       GLU 107 -10.548 -15.568   1.508
  831   2HB   GLU 107          2HB       GLU 107  -9.718 -17.089   1.413
  832   1HG   GLU 107          1HG       GLU 107 -11.044 -16.893   3.488
  833   2HG   GLU 107          2HG       GLU 107  -9.342 -17.051   3.890
  834    H    ASP 108           H        ASP 108  -5.849 -15.044   0.983
  835    HA   ASP 108           HA       ASP 108  -4.752 -17.356   2.637
  836   1HB   ASP 108          1HB       ASP 108  -4.462 -17.496   0.183
  837   2HB   ASP 108          2HB       ASP 108  -3.864 -15.844   0.100
  838    H    ASN 109           H        ASN 109  -4.623 -13.814   2.489
  839    HA   ASN 109           HA       ASN 109  -3.446 -12.255   3.727
  840   1HB   ASN 109          1HB       ASN 109  -1.798 -14.442   5.147
  841   2HB   ASN 109          2HB       ASN 109  -1.796 -12.742   5.506
  842   1HD2  ASN 109          2HD2      ASN 109  -3.820 -15.559   5.624
  843   2HD2  ASN 109          1HD2      ASN 109  -4.973 -14.849   6.871
  844    H    ASN 110           H        ASN 110  -2.306 -13.868   1.193
  845    HA   ASN 110           HA       ASN 110   0.019 -11.900   0.855
  846   1HB   ASN 110          1HB       ASN 110  -0.077 -14.771  -0.345
  847   2HB   ASN 110          2HB       ASN 110   1.127 -13.580  -0.590
  848   1HD2  ASN 110          2HD2      ASN 110  -0.075 -15.868   1.640
  849   2HD2  ASN 110          1HD2      ASN 110   1.358 -15.710   2.817
  850    H    ILE 111           H        ILE 111  -0.088 -10.590  -0.974
  851    HA   ILE 111           HA       ILE 111  -2.595 -10.798  -2.745
  852    HB   ILE 111           HB       ILE 111  -0.613  -8.487  -2.432
  853   1HG1  ILE 111          1HG1      ILE 111  -3.556  -8.513  -1.508
  854   2HG1  ILE 111          2HG1      ILE 111  -2.261  -9.010  -0.457
  855   1HG2  ILE 111          1HG2      ILE 111  -3.241  -8.526  -4.071
  856   2HG2  ILE 111          2HG2      ILE 111  -2.251  -7.077  -3.761
  857   3HG2  ILE 111          3HG2      ILE 111  -1.603  -8.381  -4.736
  858   1HD1  ILE 111          1HD1      ILE 111  -2.464  -6.184  -1.719
  859   2HD1  ILE 111          2HD1      ILE 111  -2.772  -6.622  -0.030
  860   3HD1  ILE 111          3HD1      ILE 111  -1.124  -6.733  -0.699
  861    H    SER 112           H        SER 112  -2.473 -11.424  -4.987
  862    HA   SER 112           HA       SER 112   0.277 -12.051  -6.066
  863   1HB   SER 112          2HB       SER 112  -0.927 -13.389  -7.705
  864   2HB   SER 112          1HB       SER 112  -1.491 -13.800  -6.098
  865    HG   SER 112           HG       SER 112  -3.373 -12.584  -6.427
  866    H    ARG 113           H        ARG 113   0.630 -11.635  -8.554
  867    HA   ARG 113           HA       ARG 113   0.590  -8.736  -8.952
  868   1HB   ARG 113          1HB       ARG 113   1.749  -9.198 -11.008
  869   2HB   ARG 113          2HB       ARG 113   2.482 -10.032  -9.673
  870   1HG   ARG 113          2HG       ARG 113   0.752 -11.367 -11.882
  871   2HG   ARG 113          1HG       ARG 113   2.480 -11.245 -11.819
  872   1HD   ARG 113          1HD       ARG 113   2.553 -13.299 -10.970
  873   2HD   ARG 113          2HD       ARG 113   2.226 -12.522  -9.422
  874    HE   ARG 113           HE       ARG 113  -0.291 -13.207 -11.009
  875   1HH1  ARG 113          1HH1      ARG 113   2.010 -14.648  -8.801
  876   2HH1  ARG 113          2HH1      ARG 113   0.916 -16.098  -8.596
  877   1HH2  ARG 113          1HH2      ARG 113  -1.410 -14.653 -10.722
  878   2HH2  ARG 113          2HH2      ARG 113  -1.021 -16.106  -9.635
  879    H    ASP 114           H        ASP 114  -1.425 -11.337 -10.142
  880    HA   ASP 114           HA       ASP 114  -3.013  -9.807 -12.095
  881   1HB   ASP 114          1HB       ASP 114  -3.824 -12.333 -10.504
  882   2HB   ASP 114          2HB       ASP 114  -4.601 -11.724 -11.953
  883    H    GLU 115           H        GLU 115  -3.531 -10.517  -8.501
  884    HA   GLU 115           HA       GLU 115  -6.049  -8.998  -8.291
  885   1HB   GLU 115          1HB       GLU 115  -3.933  -9.814  -6.207
  886   2HB   GLU 115          2HB       GLU 115  -5.496  -9.131  -5.796
  887   1HG   GLU 115          1HG       GLU 115  -6.725 -11.079  -6.686
  888   2HG   GLU 115          2HG       GLU 115  -5.309 -11.735  -7.467
  889    H    TYR 116           H        TYR 116  -2.620  -8.109  -7.730
  890    HA   TYR 116           HA       TYR 116  -3.094  -5.311  -6.959
  891   1HB   TYR 116          1HB       TYR 116  -0.966  -6.767  -6.651
  892   2HB   TYR 116          2HB       TYR 116  -0.610  -6.512  -8.329
  893    HD1  TYR 116           HD1      TYR 116   0.633  -4.534  -8.946
  894    HD2  TYR 116           HD2      TYR 116  -1.082  -4.751  -5.008
  895    HE1  TYR 116           HE1      TYR 116   2.088  -2.702  -8.204
  896    HE2  TYR 116           HE2      TYR 116   0.361  -2.897  -4.286
  897    HH   TYR 116           HH       TYR 116   1.966  -1.450  -4.888
  898    H    GLY 117           H        GLY 117  -2.618  -6.780 -10.215
  899   1HA   GLY 117          1HA       GLY 117  -2.833  -4.358 -11.852
  900   2HA   GLY 117          2HA       GLY 117  -3.275  -5.975 -12.401
  901    H    ILE 118           H        ILE 118  -5.466  -6.573 -10.719
  902    HA   ILE 118           HA       ILE 118  -7.679  -4.926 -11.931
  903    HB   ILE 118           HB       ILE 118  -7.738  -7.247  -9.934
  904   1HG1  ILE 118          2HG1      ILE 118  -9.157  -8.404 -11.635
  905   2HG1  ILE 118          1HG1      ILE 118  -9.202  -7.012 -12.669
  906   1HG2  ILE 118          1HG2      ILE 118 -10.333  -5.857 -10.958
  907   2HG2  ILE 118          2HG2      ILE 118 -10.207  -7.259  -9.894
  908   3HG2  ILE 118          3HG2      ILE 118  -9.745  -5.677  -9.297
  909   1HD1  ILE 118          1HD1      ILE 118  -7.688  -8.758 -13.564
  910   2HD1  ILE 118          2HD1      ILE 118  -6.682  -7.356 -13.143
  911   3HD1  ILE 118          3HD1      ILE 118  -6.733  -8.786 -12.074
  912    H    PHE 119           H        PHE 119  -6.175  -5.027  -8.617
  913    HA   PHE 119           HA       PHE 119  -7.744  -2.861  -7.459
  914   1HB   PHE 119          2HB       PHE 119  -6.540  -4.068  -5.902
  915   2HB   PHE 119          1HB       PHE 119  -5.105  -4.213  -6.820
  916    HD1  PHE 119           HD1      PHE 119  -3.207  -2.822  -6.444
  917    HD2  PHE 119           HD2      PHE 119  -7.000  -1.704  -4.755
  918    HE1  PHE 119           HE1      PHE 119  -2.086  -1.182  -4.997
  919    HE2  PHE 119           HE2      PHE 119  -5.862  -0.082  -3.293
  920    HZ   PHE 119           HZ       PHE 119  -3.403   0.180  -3.409
  921    H    PHE 120           H        PHE 120  -4.644  -2.561  -9.377
  922    HA   PHE 120           HA       PHE 120  -4.654   0.366  -9.433
  923   1HB   PHE 120          2HB       PHE 120  -3.324  -1.760 -11.211
  924   2HB   PHE 120          1HB       PHE 120  -3.453  -0.164 -11.868
  925    HD1  PHE 120           HD1      PHE 120  -2.584  -1.102  -8.275
  926    HD2  PHE 120           HD2      PHE 120  -1.167   0.569 -11.999
  927    HE1  PHE 120           HE1      PHE 120  -0.439  -0.581  -7.244
  928    HE2  PHE 120           HE2      PHE 120   0.970   1.020 -10.955
  929    HZ   PHE 120           HZ       PHE 120   1.360   0.447  -8.578
  930    H    GLY 121           H        GLY 121  -6.154  -1.955 -11.775
  931   1HA   GLY 121          1HA       GLY 121  -7.384   0.032 -13.579
  932   2HA   GLY 121          2HA       GLY 121  -7.988  -1.604 -13.341
  933    H    MET 122           H        MET 122  -8.718  -1.494 -10.632
  934    HA   MET 122           HA       MET 122 -11.338  -0.226 -10.670
  935   1HB   MET 122          1HB       MET 122 -10.462  -2.238  -9.435
  936   2HB   MET 122          2HB       MET 122  -9.831  -1.254  -8.163
  937   1HG   MET 122          2HG       MET 122 -11.961  -1.962  -7.348
  938   2HG   MET 122          1HG       MET 122 -12.259  -0.301  -7.847
  939   1HE   MET 122          1HE       MET 122 -13.913  -4.195  -9.627
  940   2HE   MET 122          2HE       MET 122 -12.199  -3.902 -10.059
  941   3HE   MET 122          3HE       MET 122 -12.696  -4.017  -8.343
  942    H    LEU 123           H        LEU 123  -8.276   0.934  -9.108
  943    HA   LEU 123           HA       LEU 123  -9.570   3.353  -7.853
  944   1HB   LEU 123          2HB       LEU 123  -6.618   2.805  -8.604
  945   2HB   LEU 123          1HB       LEU 123  -7.182   4.092  -7.560
  946    HG   LEU 123           HG       LEU 123  -7.264   1.098  -6.873
  947   1HD1  LEU 123          1HD1      LEU 123  -5.390   1.756  -5.270
  948   2HD1  LEU 123          2HD1      LEU 123  -4.959   1.862  -6.980
  949   3HD1  LEU 123          3HD1      LEU 123  -5.322   3.345  -6.057
  950   1HD2  LEU 123          1HD2      LEU 123  -7.869   3.533  -5.063
  951   2HD2  LEU 123          2HD2      LEU 123  -9.067   2.348  -5.637
  952   3HD2  LEU 123          3HD2      LEU 123  -7.772   1.840  -4.535
  953    H    GLY 124           H        GLY 124  -8.890   2.439 -11.005
  954   1HA   GLY 124          1HA       GLY 124  -8.909   3.746 -13.138
  955   2HA   GLY 124          2HA       GLY 124  -9.099   5.208 -12.192
  956    H    LEU 125           H        LEU 125  -6.424   2.826 -12.029
  957    HA   LEU 125           HA       LEU 125  -4.399   4.997 -12.718
  958   1HB   LEU 125          2HB       LEU 125  -4.687   2.722 -10.728
  959   2HB   LEU 125          1HB       LEU 125  -3.176   2.650 -11.531
  960    HG   LEU 125           HG       LEU 125  -2.536   4.891 -10.743
  961   1HD1  LEU 125          1HD1      LEU 125  -3.951   6.237  -9.240
  962   2HD1  LEU 125          2HD1      LEU 125  -4.849   5.998 -10.727
  963   3HD1  LEU 125          3HD1      LEU 125  -5.277   5.038  -9.299
  964   1HD2  LEU 125          1HD2      LEU 125  -2.399   4.221  -8.324
  965   2HD2  LEU 125          2HD2      LEU 125  -3.757   3.099  -8.527
  966   3HD2  LEU 125          3HD2      LEU 125  -2.209   2.785  -9.333
  967    H    ASP 126           H        ASP 126  -2.316   4.268 -13.549
  968    HA   ASP 126           HA       ASP 126  -2.394   3.146 -16.136
  969   1HB   ASP 126          1HB       ASP 126   0.057   3.384 -14.270
  970   2HB   ASP 126          2HB       ASP 126   0.090   3.307 -16.018
  971    H    LYS 127           H        LYS 127  -3.497   1.083 -15.788
  972    HA   LYS 127           HA       LYS 127  -2.717  -1.224 -14.489
  973   1HB   LYS 127          1HB       LYS 127  -3.797  -1.003 -17.362
  974   2HB   LYS 127          2HB       LYS 127  -3.592  -2.552 -16.597
  975   1HG   LYS 127          1HG       LYS 127  -5.392  -2.387 -15.231
  976   2HG   LYS 127          2HG       LYS 127  -5.076  -0.757 -14.726
  977   1HD   LYS 127          1HD       LYS 127  -6.292  -1.407 -17.497
  978   2HD   LYS 127          2HD       LYS 127  -7.266  -1.245 -16.045
  979   1HE   LYS 127          1HE       LYS 127  -6.410   1.119 -15.669
  980   2HE   LYS 127          2HE       LYS 127  -5.412   1.004 -17.114
  981   1HZ   LYS 127          1HZ       LYS 127  -8.426   0.757 -17.094
  982   2HZ   LYS 127          2HZ       LYS 127  -7.594   2.068 -17.627
  983   3HZ   LYS 127          3HZ       LYS 127  -7.505   0.644 -18.445
  984    H    THR 128           H        THR 128  -0.989  -0.269 -17.440
  985    HA   THR 128           HA       THR 128   0.799  -2.646 -17.533
  986    HB   THR 128           HB       THR 128   2.254  -1.332 -19.091
  987    HG1  THR 128           HG1      THR 128   1.114   0.798 -19.622
  988   1HG2  THR 128          1HG2      THR 128  -0.704  -1.000 -19.856
  989   2HG2  THR 128          2HG2      THR 128   0.704  -0.942 -20.941
  990   3HG2  THR 128          3HG2      THR 128   0.287  -2.460 -20.115
  991    H    MET 129           H        MET 129   0.849   0.143 -15.388
  992    HA   MET 129           HA       MET 129   3.774  -0.024 -14.703
  993   1HB   MET 129          1HB       MET 129   2.437   2.129 -14.593
  994   2HB   MET 129          2HB       MET 129   1.346   1.397 -13.434
  995   1HG   MET 129          1HG       MET 129   2.658   2.671 -12.089
  996   2HG   MET 129          2HG       MET 129   3.396   1.128 -11.815
  997   1HE   MET 129          1HE       MET 129   5.022   3.513 -10.956
  998   2HE   MET 129          2HE       MET 129   5.727   1.866 -11.012
  999   3HE   MET 129          3HE       MET 129   6.623   3.249 -11.709
 1000    H    ALA 130           H        ALA 130   0.804  -1.708 -13.669
 1001    HA   ALA 130           HA       ALA 130   1.436  -2.291 -10.904
 1002   1HB   ALA 130          1HB       ALA 130  -0.769  -2.779 -11.814
 1003   2HB   ALA 130          2HB       ALA 130  -0.151  -3.983 -12.957
 1004   3HB   ALA 130          3HB       ALA 130  -0.102  -4.302 -11.207
 1005    HA   PRO 131           HA       PRO 131   4.211  -6.206 -11.984
 1006   1HB   PRO 131          1HB       PRO 131   5.303  -5.300 -14.697
 1007   2HB   PRO 131          2HB       PRO 131   5.071  -6.950 -14.086
 1008   1HG   PRO 131          1HG       PRO 131   3.252  -5.918 -15.826
 1009   2HG   PRO 131          2HG       PRO 131   2.656  -6.815 -14.410
 1010   1HD   PRO 131          1HD       PRO 131   2.828  -3.769 -14.761
 1011   2HD   PRO 131          2HD       PRO 131   1.480  -4.754 -14.134
 1012    H    ALA 132           H        ALA 132   5.228  -2.975 -13.210
 1013    HA   ALA 132           HA       ALA 132   7.986  -3.077 -12.203
 1014   1HB   ALA 132          1HB       ALA 132   8.005  -0.620 -12.719
 1015   2HB   ALA 132          2HB       ALA 132   7.303  -1.549 -14.058
 1016   3HB   ALA 132          3HB       ALA 132   6.242  -0.634 -12.954
 1017    H    SER 133           H        SER 133   4.998  -1.625 -10.776
 1018    HA   SER 133           HA       SER 133   6.425  -0.812  -8.233
 1019   1HB   SER 133          1HB       SER 133   4.418   0.454  -9.055
 1020   2HB   SER 133          2HB       SER 133   3.403  -0.983  -8.964
 1021    HG   SER 133           HG       SER 133   3.460  -0.898  -6.751
 1022    H    PHE 134           H        PHE 134   4.606  -3.659  -9.254
 1023    HA   PHE 134           HA       PHE 134   4.551  -5.041  -6.651
 1024   1HB   PHE 134          2HB       PHE 134   3.200  -5.478  -8.867
 1025   2HB   PHE 134          1HB       PHE 134   4.620  -6.238  -9.525
 1026    HD1  PHE 134           HD1      PHE 134   5.490  -8.402  -8.376
 1027    HD2  PHE 134           HD2      PHE 134   1.786  -6.536  -7.240
 1028    HE1  PHE 134           HE1      PHE 134   4.867 -10.383  -7.077
 1029    HE2  PHE 134           HE2      PHE 134   1.145  -8.562  -6.016
 1030    HZ   PHE 134           HZ       PHE 134   2.757 -10.423  -5.820
 1031    H    ASP 135           H        ASP 135   6.878  -5.199  -9.371
 1032    HA   ASP 135           HA       ASP 135   8.764  -7.143  -8.405
 1033   1HB   ASP 135          1HB       ASP 135   8.637  -6.165 -10.719
 1034   2HB   ASP 135          2HB       ASP 135   9.246  -4.623 -10.133
 1035    H    ALA 136           H        ALA 136   8.650  -3.635  -7.520
 1036    HA   ALA 136           HA       ALA 136  11.176  -3.629  -6.019
 1037   1HB   ALA 136          1HB       ALA 136  10.071  -1.541  -6.857
 1038   2HB   ALA 136          2HB       ALA 136   8.668  -1.819  -5.793
 1039   3HB   ALA 136          3HB       ALA 136  10.261  -1.460  -5.094
 1040    H    ILE 137           H        ILE 137   7.892  -4.526  -5.115
 1041    HA   ILE 137           HA       ILE 137   8.540  -4.852  -2.178
 1042    HB   ILE 137           HB       ILE 137   5.920  -5.301  -3.642
 1043   1HG1  ILE 137          1HG1      ILE 137   6.654  -2.774  -2.049
 1044   2HG1  ILE 137          2HG1      ILE 137   6.763  -2.845  -3.776
 1045   1HG2  ILE 137          1HG2      ILE 137   6.094  -6.405  -1.289
 1046   2HG2  ILE 137          2HG2      ILE 137   6.466  -4.820  -0.594
 1047   3HG2  ILE 137          3HG2      ILE 137   4.872  -5.138  -1.318
 1048   1HD1  ILE 137          1HD1      ILE 137   4.372  -3.401  -4.061
 1049   2HD1  ILE 137          2HD1      ILE 137   4.124  -3.261  -2.297
 1050   3HD1  ILE 137          3HD1      ILE 137   4.639  -1.838  -3.240
 1051    H    ASP 138           H        ASP 138   7.761  -7.047  -4.976
 1052    HA   ASP 138           HA       ASP 138   7.626  -9.515  -3.338
 1053   1HB   ASP 138          1HB       ASP 138   6.421  -9.168  -5.480
 1054   2HB   ASP 138          2HB       ASP 138   7.933  -9.102  -6.366
 1055    H    THR 139           H        THR 139   9.772  -8.779  -2.241
 1056    HA   THR 139           HA       THR 139  12.298  -9.570  -3.439
 1057    HB   THR 139           HB       THR 139  13.286  -9.599  -1.132
 1058    HG1  THR 139           HG1      THR 139  11.545  -8.824   0.448
 1059   1HG2  THR 139          1HG2      THR 139  11.373  -7.220  -1.483
 1060   2HG2  THR 139          2HG2      THR 139  12.802  -7.300  -0.441
 1061   3HG2  THR 139          3HG2      THR 139  12.997  -7.365  -2.214
 1062    H    ASN 140           H        ASN 140   9.902 -11.786  -2.723
 1063    HA   ASN 140           HA       ASN 140  11.814 -14.101  -2.138
 1064   1HB   ASN 140          2HB       ASN 140  10.250 -14.663  -0.654
 1065   2HB   ASN 140          1HB       ASN 140   9.142 -13.453  -1.162
 1066   1HD2  ASN 140          2HD2      ASN 140   9.965 -16.801  -1.615
 1067   2HD2  ASN 140          1HD2      ASN 140   8.358 -17.224  -2.392
 1068    H    ASN 141           H        ASN 141  10.032 -12.726  -4.815
 1069    HA   ASN 141           HA       ASN 141  10.012 -13.240  -7.072
 1070   1HB   ASN 141          1HB       ASN 141  12.467 -14.168  -6.394
 1071   2HB   ASN 141          2HB       ASN 141  11.789 -15.726  -6.768
 1072   1HD2  ASN 141          2HD2      ASN 141  10.597 -15.552  -9.087
 1073   2HD2  ASN 141          1HD2      ASN 141  11.679 -14.731 -10.334
 1074    H    ASP 142           H        ASP 142   8.179 -14.947  -5.051
 1075    HA   ASP 142           HA       ASP 142   7.239 -17.072  -7.046
 1076   1HB   ASP 142          1HB       ASP 142   6.255 -16.360  -4.197
 1077   2HB   ASP 142          2HB       ASP 142   5.448 -17.514  -5.211
 1078    H    GLY 143           H        GLY 143   6.584 -13.723  -6.707
 1079   1HA   GLY 143          1HA       GLY 143   5.031 -12.494  -8.031
 1080   2HA   GLY 143          2HA       GLY 143   4.143 -13.950  -8.380
 1081    H    LEU 144           H        LEU 144   4.900 -13.206  -4.976
 1082    HA   LEU 144           HA       LEU 144   2.108 -12.115  -4.530
 1083   1HB   LEU 144          1HB       LEU 144   3.513 -14.399  -3.040
 1084   2HB   LEU 144          2HB       LEU 144   2.484 -13.409  -2.121
 1085    HG   LEU 144           HG       LEU 144   1.534 -15.565  -2.734
 1086   1HD1  LEU 144          1HD2      LEU 144  -0.315 -14.063  -2.267
 1087   2HD1  LEU 144          2HD2      LEU 144  -0.434 -13.586  -3.947
 1088   3HD1  LEU 144          3HD2      LEU 144  -0.713 -15.257  -3.438
 1089   1HD2  LEU 144          1HD1      LEU 144   1.244 -14.194  -5.502
 1090   2HD2  LEU 144          2HD1      LEU 144   2.553 -15.358  -5.183
 1091   3HD2  LEU 144          3HD1      LEU 144   0.820 -15.894  -5.185
 1092    H    LEU 145           H        LEU 145   1.833 -10.925  -2.910
 1093    HA   LEU 145           HA       LEU 145   4.275  -9.460  -1.638
 1094   1HB   LEU 145          1HB       LEU 145   1.481  -8.231  -1.669
 1095   2HB   LEU 145          2HB       LEU 145   2.983  -7.493  -1.163
 1096    HG   LEU 145           HG       LEU 145   2.121  -8.241  -3.972
 1097   1HD1  LEU 145          1HD1      LEU 145   2.745  -5.477  -2.743
 1098   2HD1  LEU 145          2HD1      LEU 145   2.208  -5.782  -4.412
 1099   3HD1  LEU 145          3HD1      LEU 145   1.117  -6.134  -3.059
 1100   1HD2  LEU 145          1HD2      LEU 145   4.890  -7.207  -3.094
 1101   2HD2  LEU 145          2HD2      LEU 145   4.531  -8.669  -4.009
 1102   3HD2  LEU 145          3HD2      LEU 145   4.314  -7.092  -4.776
 1103    H    SER 146           H        SER 146   4.710 -10.143   0.371
 1104    HA   SER 146           HA       SER 146   2.579 -11.330   2.132
 1105   1HB   SER 146          2HB       SER 146   4.280 -12.346   3.273
 1106   2HB   SER 146          1HB       SER 146   5.171 -12.098   1.794
 1107    HG   SER 146           HG       SER 146   5.426 -10.963   4.318
 1108    H    LEU 147           H        LEU 147   2.595 -10.671   4.523
 1109    HA   LEU 147           HA       LEU 147   1.763  -7.844   4.627
 1110   1HB   LEU 147          1HB       LEU 147   0.548  -9.517   5.971
 1111   2HB   LEU 147          2HB       LEU 147   1.978  -9.803   6.950
 1112    HG   LEU 147           HG       LEU 147   1.876  -7.434   7.839
 1113   1HD1  LEU 147          1HD1      LEU 147   0.769  -6.301   5.857
 1114   2HD1  LEU 147          2HD1      LEU 147  -0.763  -7.065   6.329
 1115   3HD1  LEU 147          3HD1      LEU 147   0.039  -5.914   7.417
 1116   1HD2  LEU 147          1HD2      LEU 147  -0.795  -8.964   8.114
 1117   2HD2  LEU 147          2HD2      LEU 147   0.684  -9.287   9.049
 1118   3HD2  LEU 147          3HD2      LEU 147  -0.163  -7.740   9.243
 1119    H    GLU 148           H        GLU 148   4.855  -9.452   6.038
 1120    HA   GLU 148           HA       GLU 148   5.802  -7.101   7.222
 1121   1HB   GLU 148          1HB       GLU 148   7.678  -8.544   7.234
 1122   2HB   GLU 148          2HB       GLU 148   6.330  -9.290   7.955
 1123   1HG   GLU 148          1HG       GLU 148   7.377 -10.045   5.121
 1124   2HG   GLU 148          2HG       GLU 148   8.093 -10.691   6.578
 1125    H    GLU 149           H        GLU 149   6.229  -8.347   3.848
 1126    HA   GLU 149           HA       GLU 149   8.226  -6.240   3.126
 1127   1HB   GLU 149          2HB       GLU 149   6.486  -7.962   1.257
 1128   2HB   GLU 149          1HB       GLU 149   7.801  -6.919   0.754
 1129   1HG   GLU 149          1HG       GLU 149   8.078  -9.475   2.454
 1130   2HG   GLU 149          2HG       GLU 149   8.574  -9.250   0.784
 1131    H    PHE 150           H        PHE 150   4.704  -6.548   2.756
 1132    HA   PHE 150           HA       PHE 150   4.221  -4.024   1.313
 1133   1HB   PHE 150          2HB       PHE 150   2.699  -6.112   1.475
 1134   2HB   PHE 150          1HB       PHE 150   2.307  -5.664   3.107
 1135    HD1  PHE 150           HD1      PHE 150   1.765  -4.932  -0.470
 1136    HD2  PHE 150           HD2      PHE 150   0.912  -3.566   3.519
 1137    HE1  PHE 150           HE1      PHE 150  -0.042  -3.500  -1.339
 1138    HE2  PHE 150           HE2      PHE 150  -0.905  -2.153   2.635
 1139    HZ   PHE 150           HZ       PHE 150  -1.388  -2.116   0.225
 1140    H    VAL 151           H        VAL 151   4.030  -4.787   4.896
 1141    HA   VAL 151           HA       VAL 151   3.510  -1.942   5.544
 1142    HB   VAL 151           HB       VAL 151   3.886  -2.362   7.891
 1143   1HG1  VAL 151          1HG1      VAL 151   2.117  -4.561   6.688
 1144   2HG1  VAL 151          2HG1      VAL 151   1.997  -3.904   8.336
 1145   3HG1  VAL 151          3HG1      VAL 151   1.636  -2.868   6.937
 1146   1HG2  VAL 151          1HG2      VAL 151   4.636  -5.274   7.295
 1147   2HG2  VAL 151          2HG2      VAL 151   5.735  -4.041   7.937
 1148   3HG2  VAL 151          3HG2      VAL 151   4.347  -4.580   8.901
 1149    H    ILE 152           H        ILE 152   6.639  -3.810   5.415
 1150    HA   ILE 152           HA       ILE 152   8.299  -1.599   6.370
 1151    HB   ILE 152           HB       ILE 152   8.908  -3.997   4.565
 1152   1HG1  ILE 152          1HG1      ILE 152   8.468  -4.564   6.935
 1153   2HG1  ILE 152          2HG1      ILE 152  10.089  -4.964   6.440
 1154   1HG2  ILE 152          1HG2      ILE 152  11.010  -1.942   5.516
 1155   2HG2  ILE 152          2HG2      ILE 152  11.393  -3.556   4.859
 1156   3HG2  ILE 152          3HG2      ILE 152  10.594  -2.354   3.842
 1157   1HD1  ILE 152          1HD1      ILE 152  10.067  -4.038   8.740
 1158   2HD1  ILE 152          2HD1      ILE 152  10.960  -2.912   7.687
 1159   3HD1  ILE 152          3HD1      ILE 152   9.289  -2.534   8.187
 1160    H    ALA 153           H        ALA 153   7.555  -2.474   2.911
 1161    HA   ALA 153           HA       ALA 153   8.726  -0.051   1.783
 1162   1HB   ALA 153          1HB       ALA 153   7.387  -0.730  -0.266
 1163   2HB   ALA 153          2HB       ALA 153   8.293  -2.079   0.448
 1164   3HB   ALA 153          3HB       ALA 153   6.542  -1.953   0.713
 1165    H    GLY 154           H        GLY 154   5.304  -0.635   2.747
 1166   1HA   GLY 154          1HA       GLY 154   4.262   2.010   2.078
 1167   2HA   GLY 154          2HA       GLY 154   3.521   0.919   3.221
 1168    H    SER 155           H        SER 155   5.709   0.830   5.156
 1169    HA   SER 155           HA       SER 155   5.265   3.347   6.674
 1170   1HB   SER 155          1HB       SER 155   5.679   1.123   7.792
 1171   2HB   SER 155          2HB       SER 155   7.345   1.133   7.200
 1172    HG   SER 155           HG       SER 155   6.110   3.173   8.881
 1173    H    ASP 156           H        ASP 156   8.137   2.059   4.795
 1174    HA   ASP 156           HA       ASP 156   9.766   4.500   5.031
 1175   1HB   ASP 156          1HB       ASP 156   9.690   2.114   3.096
 1176   2HB   ASP 156          2HB       ASP 156  10.444   3.564   2.474
 1177    H    PHE 157           H        PHE 157   7.244   3.704   2.693
 1178    HA   PHE 157           HA       PHE 157   7.325   6.196   1.127
 1179   1HB   PHE 157          1HB       PHE 157   6.139   4.180   0.334
 1180   2HB   PHE 157          2HB       PHE 157   5.024   4.212   1.666
 1181    HD1  PHE 157           HD1      PHE 157   3.273   6.081   1.853
 1182    HD2  PHE 157           HD2      PHE 157   5.676   5.531  -1.670
 1183    HE1  PHE 157           HE1      PHE 157   1.740   7.514   0.584
 1184    HE2  PHE 157           HE2      PHE 157   4.085   6.902  -2.955
 1185    HZ   PHE 157           HZ       PHE 157   2.123   7.914  -1.809
 1186    H    PHE 158           H        PHE 158   5.063   5.362   3.932
 1187    HA   PHE 158           HA       PHE 158   4.114   8.135   4.184
 1188   1HB   PHE 158          1HB       PHE 158   4.082   5.866   6.258
 1189   2HB   PHE 158          2HB       PHE 158   3.366   7.389   6.520
 1190    HD1  PHE 158           HD1      PHE 158   2.252   4.325   6.028
 1191    HD2  PHE 158           HD2      PHE 158   1.930   8.080   3.940
 1192    HE1  PHE 158           HE1      PHE 158   0.062   3.662   5.097
 1193    HE2  PHE 158           HE2      PHE 158  -0.179   7.340   2.949
 1194    HZ   PHE 158           HZ       PHE 158  -1.120   5.135   3.523
 1195    H    MET 159           H        MET 159   6.955   6.648   5.821
 1196    HA   MET 159           HA       MET 159   7.596   9.473   6.846
 1197   1HB   MET 159          1HB       MET 159   9.269   8.449   8.399
 1198   2HB   MET 159          2HB       MET 159   7.584   8.221   8.752
 1199   1HG   MET 159          1HG       MET 159   8.850   6.237   9.407
 1200   2HG   MET 159          2HG       MET 159   7.727   5.782   8.117
 1201   1HE   MET 159          1HE       MET 159  10.901   3.487   7.553
 1202   2HE   MET 159          2HE       MET 159  10.417   4.094   9.169
 1203   3HE   MET 159          3HE       MET 159   9.178   3.540   7.997
 1204    H    ASN 160           H        ASN 160   9.257   7.960   4.595
 1205    HA   ASN 160           HA       ASN 160  11.974   8.746   5.248
 1206   1HB   ASN 160          1HB       ASN 160  11.535   5.926   4.131
 1207   2HB   ASN 160          2HB       ASN 160  13.009   6.809   3.814
 1208   1HD2  ASN 160          2HD2      ASN 160  12.953   4.379   5.146
 1209   2HD2  ASN 160          1HD2      ASN 160  13.575   4.734   6.855
 1210    H    ASP 161           H        ASP 161  12.299  10.329   3.906
 1211    HA   ASP 161           HA       ASP 161  11.028  10.389   1.123
 1212   1HB   ASP 161          1HB       ASP 161  12.257  12.646   2.807
 1213   2HB   ASP 161          2HB       ASP 161  11.545  12.831   1.219
 1214    H    GLY 162           H        GLY 162  13.364   8.762   1.664
 1215   1HA   GLY 162          1HA       GLY 162  15.625  10.010   0.039
 1216   2HA   GLY 162          2HA       GLY 162  15.686   8.455   0.853
 1217    H    ASP 163           H        ASP 163  16.800   8.499  -1.474
 1218    HA   ASP 163           HA       ASP 163  14.842   7.576  -3.569
 1219   1HB   ASP 163          1HB       ASP 163  16.872   9.301  -3.920
 1220   2HB   ASP 163          2HB       ASP 163  17.822   7.842  -4.177
 1221    H    SER 164           H        SER 164  14.397   5.579  -3.890
 1222    HA   SER 164           HA       SER 164  16.259   3.329  -4.151
 1223   1HB   SER 164          1HB       SER 164  14.593   3.411  -1.533
 1224   2HB   SER 164          2HB       SER 164  15.265   1.914  -2.179
 1225    HG   SER 164           HG       SER 164  16.947   4.175  -1.919
 1226    H    THR 165           H        THR 165  15.007   1.225  -4.626
 1227    HA   THR 165           HA       THR 165  12.842   1.767  -6.459
 1228    HB   THR 165           HB       THR 165  14.241  -0.224  -6.791
 1229    HG1  THR 165           HG1      THR 165  12.042  -0.032  -7.485
 1230   1HG2  THR 165          1HG2      THR 165  13.894  -2.378  -5.608
 1231   2HG2  THR 165          2HG2      THR 165  14.610  -1.181  -4.511
 1232   3HG2  THR 165          3HG2      THR 165  12.879  -1.593  -4.390
 1233    H    ASN 166           H        ASN 166  12.414   1.184  -3.037
 1234    HA   ASN 166           HA       ASN 166   9.423   0.657  -3.406
 1235   1HB   ASN 166          1HB       ASN 166   9.362  -0.038  -1.135
 1236   2HB   ASN 166          2HB       ASN 166  10.750  -0.811  -1.831
 1237   1HD2  ASN 166          1HD2      ASN 166   9.810   1.958   0.131
 1238   2HD2  ASN 166          2HD2      ASN 166  11.322   1.879   1.198
 1239    H    LYS 167           H        LYS 167  10.693   3.356  -3.945
 1240    HA   LYS 167           HA       LYS 167   9.209   5.092  -1.886
 1241   1HB   LYS 167          1HB       LYS 167  10.339   7.071  -2.969
 1242   2HB   LYS 167          2HB       LYS 167  11.605   5.887  -2.739
 1243   1HG   LYS 167          1HG       LYS 167  11.261   5.127  -5.182
 1244   2HG   LYS 167          2HG       LYS 167  10.083   6.389  -5.405
 1245   1HD   LYS 167          1HD       LYS 167  11.678   8.160  -5.285
 1246   2HD   LYS 167          2HD       LYS 167  12.905   7.175  -4.507
 1247   1HE   LYS 167          1HE       LYS 167  13.363   5.856  -6.517
 1248   2HE   LYS 167          2HE       LYS 167  11.917   6.434  -7.345
 1249   1HZ   LYS 167          1HZ       LYS 167  14.005   7.629  -8.089
 1250   2HZ   LYS 167          2HZ       LYS 167  12.942   8.717  -7.435
 1251   3HZ   LYS 167          3HZ       LYS 167  14.283   8.243  -6.619
 1252    H    VAL 168           H        VAL 168   8.654   3.626  -4.373
 1253    HA   VAL 168           HA       VAL 168   6.113   5.140  -5.158
 1254    HB   VAL 168           HB       VAL 168   7.977   3.818  -7.141
 1255   1HG1  VAL 168          1HG2      VAL 168   6.415   2.985  -8.674
 1256   2HG1  VAL 168          2HG2      VAL 168   6.532   2.023  -7.192
 1257   3HG1  VAL 168          3HG2      VAL 168   5.115   3.084  -7.427
 1258   1HG2  VAL 168          1HG1      VAL 168   5.809   5.918  -7.455
 1259   2HG2  VAL 168          2HG1      VAL 168   7.550   6.209  -7.211
 1260   3HG2  VAL 168          3HG1      VAL 168   6.990   5.402  -8.691
 1261    H    PHE 169           H        PHE 169   6.359   2.812  -3.450
 1262    HA   PHE 169           HA       PHE 169   4.647   1.211  -3.365
 1263   1HB   PHE 169          1HB       PHE 169   5.584   2.364  -1.232
 1264   2HB   PHE 169          2HB       PHE 169   4.084   3.264  -1.148
 1265    HD1  PHE 169           HD1      PHE 169   2.200   2.228  -0.080
 1266    HD2  PHE 169           HD2      PHE 169   5.430  -0.275  -1.365
 1267    HE1  PHE 169           HE1      PHE 169   1.130   0.303   1.017
 1268    HE2  PHE 169           HE2      PHE 169   4.379  -2.191  -0.221
 1269    HZ   PHE 169           HZ       PHE 169   2.247  -1.896   0.948
 1270    H    TRP 170           H        TRP 170   3.399   3.868  -4.774
 1271    HA   TRP 170           HA       TRP 170   0.555   2.701  -4.794
 1272   1HB   TRP 170          1HB       TRP 170   0.698   5.692  -3.998
 1273   2HB   TRP 170          2HB       TRP 170  -0.688   4.789  -4.418
 1274    HD1  TRP 170           HD1      TRP 170   2.039   4.764  -1.717
 1275    HE1  TRP 170           HE1      TRP 170   0.998   4.154   0.674
 1276    HE3  TRP 170           HE3      TRP 170  -2.502   3.304  -3.454
 1277    HZ2  TRP 170           HZ2      TRP 170  -1.398   2.833   1.411
 1278    HZ3  TRP 170           HZ3      TRP 170  -4.091   2.233  -1.887
 1279    HH2  TRP 170           HH2      TRP 170  -3.528   1.969   0.500
 1280    H    GLY 171           H        GLY 171   2.321   2.449  -6.981
 1281   1HA   GLY 171          1HA       GLY 171   2.078   2.682  -9.354
 1282   2HA   GLY 171          2HA       GLY 171   0.754   3.814  -9.130
 1283    HA   PRO 172           HA       PRO 172   4.611   6.139 -10.613
 1284   1HB   PRO 172          1HB       PRO 172   2.613   7.757 -12.236
 1285   2HB   PRO 172          2HB       PRO 172   4.115   6.983 -12.764
 1286   1HG   PRO 172          1HG       PRO 172   1.704   5.904 -13.444
 1287   2HG   PRO 172          2HG       PRO 172   3.040   4.833 -12.977
 1288   1HD   PRO 172          1HD       PRO 172   0.726   5.827 -11.206
 1289   2HD   PRO 172          2HD       PRO 172   1.271   4.153 -11.437
 1290    H    LEU 173           H        LEU 173   5.427   8.190  -9.948
 1291    HA   LEU 173           HA       LEU 173   4.036   9.507  -7.727
 1292   1HB   LEU 173          1HB       LEU 173   6.560  10.337  -9.238
 1293   2HB   LEU 173          2HB       LEU 173   5.916  11.303  -7.938
 1294    HG   LEU 173           HG       LEU 173   6.778   8.378  -7.578
 1295   1HD1  LEU 173          1HD1      LEU 173   8.263  10.992  -6.836
 1296   2HD1  LEU 173          2HD1      LEU 173   8.806   9.343  -6.442
 1297   3HD1  LEU 173          3HD1      LEU 173   8.726   9.869  -8.135
 1298   1HD2  LEU 173          1HD2      LEU 173   5.113   9.061  -5.818
 1299   2HD2  LEU 173          2HD2      LEU 173   6.722   8.928  -5.102
 1300   3HD2  LEU 173          3HD2      LEU 173   6.048  10.535  -5.469
 1301    H    VAL 174           H        VAL 174   2.683  11.244  -7.699
 1302    HA   VAL 174           HA       VAL 174   1.785  12.286 -10.371
 1303    HB   VAL 174           HB       VAL 174   0.077  11.076  -8.772
 1304   1HG1  VAL 174          1HG1      VAL 174  -1.120  12.428  -7.143
 1305   2HG1  VAL 174          2HG1      VAL 174   0.616  12.580  -6.733
 1306   3HG1  VAL 174          3HG1      VAL 174  -0.213  13.899  -7.570
 1307   1HG2  VAL 174          1HG2      VAL 174  -0.760  13.703 -10.033
 1308   2HG2  VAL 174          2HG2      VAL 174  -0.620  12.110 -10.842
 1309   3HG2  VAL 174          3HG2      VAL 174  -1.804  12.340  -9.541
 1310    HXT  VAL 174           HXT      VAL 174   3.810  14.884  -9.708
  Start of MODEL   16
    1   1H    SER   1          1H        SER   1   9.416  21.425  -1.912
    2   2H    SER   1          2H        SER   1   8.685  21.543  -3.370
    3    HA   SER   1           HA       SER   1  10.030  19.522  -3.181
    4   1HB   SER   1          1HB       SER   1   9.701  19.337  -0.705
    5   2HB   SER   1          2HB       SER   1   8.015  18.844  -0.954
    6    HG   SER   1           HG       SER   1   9.601  17.102  -0.662
    7    H    ASP   2           H        ASP   2   9.309  19.446  -5.291
    8    HA   ASP   2           HA       ASP   2   6.568  19.073  -6.228
    9   1HB   ASP   2          1HB       ASP   2   7.580  18.655  -8.424
   10   2HB   ASP   2          2HB       ASP   2   8.254  20.069  -7.658
   11    H    LEU   3           H        LEU   3   9.127  16.595  -6.127
   12    HA   LEU   3           HA       LEU   3   7.516  14.322  -6.697
   13   1HB   LEU   3          1HB       LEU   3   9.935  14.395  -4.801
   14   2HB   LEU   3          2HB       LEU   3   9.267  12.918  -5.461
   15    HG   LEU   3           HG       LEU   3  10.382  15.189  -7.234
   16   1HD1  LEU   3          1HD1      LEU   3  12.180  14.210  -5.757
   17   2HD1  LEU   3          2HD1      LEU   3  11.812  12.591  -6.410
   18   3HD1  LEU   3          3HD1      LEU   3  12.436  13.861  -7.477
   19   1HD2  LEU   3          1HD2      LEU   3   8.807  13.682  -8.479
   20   2HD2  LEU   3          2HD2      LEU   3  10.470  13.427  -9.021
   21   3HD2  LEU   3          3HD2      LEU   3   9.713  12.244  -7.928
   22    H    TRP   4           H        TRP   4   7.967  15.556  -3.322
   23    HA   TRP   4           HA       TRP   4   6.095  13.527  -2.192
   24   1HB   TRP   4          2HB       TRP   4   7.885  14.718  -0.810
   25   2HB   TRP   4          1HB       TRP   4   6.900  16.159  -0.825
   26    HD1  TRP   4           HD1      TRP   4   6.968  12.503   0.627
   27    HE1  TRP   4           HE1      TRP   4   5.195  12.174   2.550
   28    HE3  TRP   4           HE3      TRP   4   4.657  17.002   0.029
   29    HZ2  TRP   4           HZ2      TRP   4   2.847  13.683   3.311
   30    HZ3  TRP   4           HZ3      TRP   4   2.651  17.497   1.387
   31    HH2  TRP   4           HH2      TRP   4   1.731  15.844   2.935
   32    H    VAL   5           H        VAL   5   5.650  16.935  -3.353
   33    HA   VAL   5           HA       VAL   5   2.778  17.181  -2.753
   34    HB   VAL   5           HB       VAL   5   4.523  18.490  -4.905
   35   1HG1  VAL   5          1HG1      VAL   5   2.207  18.551  -5.838
   36   2HG1  VAL   5          2HG1      VAL   5   1.568  19.206  -4.313
   37   3HG1  VAL   5          3HG1      VAL   5   2.687  20.168  -5.314
   38   1HG2  VAL   5          1HG2      VAL   5   4.871  19.199  -2.438
   39   2HG2  VAL   5          2HG2      VAL   5   4.398  20.517  -3.519
   40   3HG2  VAL   5          3HG2      VAL   5   3.202  19.794  -2.418
   41    H    GLN   6           H        GLN   6   4.397  15.911  -5.724
   42    HA   GLN   6           HA       GLN   6   1.964  14.925  -7.032
   43   1HB   GLN   6          1HB       GLN   6   4.870  13.924  -7.222
   44   2HB   GLN   6          2HB       GLN   6   3.557  13.303  -8.217
   45   1HG   GLN   6          1HG       GLN   6   3.172  15.568  -9.227
   46   2HG   GLN   6          2HG       GLN   6   4.441  16.257  -8.226
   47   1HE2  GLN   6          2HE2      GLN   6   3.991  15.373 -11.276
   48   2HE2  GLN   6          1HE2      GLN   6   5.728  14.864 -11.642
   49    H    LYS   7           H        LYS   7   4.107  13.195  -4.657
   50    HA   LYS   7           HA       LYS   7   2.564  10.689  -4.635
   51   1HB   LYS   7          1HB       LYS   7   4.281  11.917  -2.393
   52   2HB   LYS   7          2HB       LYS   7   3.519  10.346  -2.276
   53   1HG   LYS   7          1HG       LYS   7   4.745   9.642  -4.437
   54   2HG   LYS   7          2HG       LYS   7   5.696  11.113  -4.326
   55   1HD   LYS   7          1HD       LYS   7   5.492   8.923  -2.151
   56   2HD   LYS   7          2HD       LYS   7   6.765   9.002  -3.362
   57   1HE   LYS   7          1HE       LYS   7   7.685  11.117  -2.461
   58   2HE   LYS   7          2HE       LYS   7   6.326  11.282  -1.334
   59   1HZ   LYS   7          1HZ       LYS   7   8.136   8.849  -1.277
   60   2HZ   LYS   7          2HZ       LYS   7   8.387  10.140  -0.302
   61   3HZ   LYS   7          3HZ       LYS   7   6.974   9.274  -0.174
   62    H    MET   8           H        MET   8   2.179  13.519  -2.373
   63    HA   MET   8           HA       MET   8  -0.210  12.353  -1.042
   64   1HB   MET   8          1HB       MET   8  -0.687  14.542  -0.077
   65   2HB   MET   8          2HB       MET   8   0.989  14.110   0.156
   66   1HG   MET   8          1HG       MET   8   1.762  15.772  -1.421
   67   2HG   MET   8          2HG       MET   8   0.147  16.053  -2.102
   68   1HE   MET   8          1HE       MET   8   0.831  18.628  -1.771
   69   2HE   MET   8          2HE       MET   8   1.095  19.375  -0.166
   70   3HE   MET   8          3HE       MET   8   2.303  18.245  -0.823
   71    H    LYS   9           H        LYS   9   0.046  14.589  -3.887
   72    HA   LYS   9           HA       LYS   9  -2.842  14.610  -4.309
   73   1HB   LYS   9          1HB       LYS   9  -0.505  15.653  -5.830
   74   2HB   LYS   9          2HB       LYS   9  -1.672  14.978  -6.910
   75   1HG   LYS   9          1HG       LYS   9  -2.316  17.147  -4.838
   76   2HG   LYS   9          2HG       LYS   9  -1.987  17.387  -6.547
   77   1HD   LYS   9          1HD       LYS   9  -4.037  15.688  -6.959
   78   2HD   LYS   9          2HD       LYS   9  -4.427  15.996  -5.267
   79   1HE   LYS   9          1HE       LYS   9  -4.436  18.547  -5.829
   80   2HE   LYS   9          2HE       LYS   9  -4.233  18.112  -7.530
   81   1HZ   LYS   9          1HZ       LYS   9  -6.544  17.575  -5.686
   82   2HZ   LYS   9          2HZ       LYS   9  -6.615  18.284  -7.142
   83   3HZ   LYS   9          3HZ       LYS   9  -6.407  16.628  -7.057
   84    H    THR  10           H        THR  10  -0.313  12.288  -5.413
   85    HA   THR  10           HA       THR  10  -1.868  10.638  -7.202
   86    HB   THR  10           HB       THR  10   0.025   8.962  -5.381
   87    HG1  THR  10           HG1      THR  10   0.685  11.248  -5.463
   88   1HG2  THR  10          1HG2      THR  10   0.948   8.227  -7.470
   89   2HG2  THR  10          2HG2      THR  10  -0.810   7.987  -7.411
   90   3HG2  THR  10          3HG2      THR  10  -0.127   9.322  -8.366
   91    H    TYR  11           H        TYR  11  -1.206  10.062  -3.804
   92    HA   TYR  11           HA       TYR  11  -3.352   8.176  -3.266
   93   1HB   TYR  11          2HB       TYR  11  -1.484   8.518  -1.679
   94   2HB   TYR  11          1HB       TYR  11  -2.013  10.139  -1.296
   95    HD1  TYR  11           HD1      TYR  11  -3.080   6.528  -1.074
   96    HD2  TYR  11           HD2      TYR  11  -3.769  10.491   0.346
   97    HE1  TYR  11           HE1      TYR  11  -4.460   5.618   0.762
   98    HE2  TYR  11           HE2      TYR  11  -5.129   9.591   2.213
   99    HH   TYR  11           HH       TYR  11  -5.650   6.110   2.577
  100    H    PHE  12           H        PHE  12  -3.612  11.772  -3.056
  101    HA   PHE  12           HA       PHE  12  -6.392  11.766  -2.040
  102   1HB   PHE  12          1HB       PHE  12  -4.775  13.812  -2.068
  103   2HB   PHE  12          2HB       PHE  12  -5.226  14.052  -3.735
  104    HD1  PHE  12           HD1      PHE  12  -7.816  14.496  -4.272
  105    HD2  PHE  12           HD2      PHE  12  -6.309  14.197  -0.270
  106    HE1  PHE  12           HE1      PHE  12  -9.843  15.610  -3.415
  107    HE2  PHE  12           HE2      PHE  12  -8.323  15.379   0.579
  108    HZ   PHE  12           HZ       PHE  12 -10.111  16.013  -0.980
  109    H    ASN  13           H        ASN  13  -5.120  11.974  -5.430
  110    HA   ASN  13           HA       ASN  13  -7.785  12.118  -6.627
  111   1HB   ASN  13          2HB       ASN  13  -5.654  12.965  -7.725
  112   2HB   ASN  13          1HB       ASN  13  -5.046  11.329  -7.840
  113   1HD2  ASN  13          2HD2      ASN  13  -7.633  13.461  -9.031
  114   2HD2  ASN  13          1HD2      ASN  13  -7.862  12.484 -10.566
  115    H    ARG  14           H        ARG  14  -5.604   9.313  -5.875
  116    HA   ARG  14           HA       ARG  14  -7.467   7.313  -7.090
  117   1HB   ARG  14          1HB       ARG  14  -5.139   6.964  -5.113
  118   2HB   ARG  14          2HB       ARG  14  -5.964   5.663  -5.929
  119   1HG   ARG  14          1HG       ARG  14  -4.239   7.849  -7.309
  120   2HG   ARG  14          2HG       ARG  14  -3.755   6.247  -6.908
  121   1HD   ARG  14          1HD       ARG  14  -4.162   6.034  -9.165
  122   2HD   ARG  14          2HD       ARG  14  -5.693   5.420  -8.515
  123    HE   ARG  14           HE       ARG  14  -6.023   8.294  -8.941
  124   1HH1  ARG  14          1HH2      ARG  14  -5.629   5.437 -10.866
  125   2HH1  ARG  14          2HH2      ARG  14  -6.343   6.228 -12.348
  126   1HH2  ARG  14          1HH1      ARG  14  -6.742   9.211 -10.653
  127   2HH2  ARG  14          2HH1      ARG  14  -7.001   8.246 -12.189
  128    H    ILE  15           H        ILE  15  -6.956   8.478  -3.707
  129    HA   ILE  15           HA       ILE  15  -9.091   6.662  -2.695
  130    HB   ILE  15           HB       ILE  15  -6.980   7.407  -1.412
  131   1HG1  ILE  15          1HG1      ILE  15  -8.136   7.349   0.849
  132   2HG1  ILE  15          2HG1      ILE  15  -9.697   7.473   0.045
  133   1HG2  ILE  15          1HG2      ILE  15  -7.551   9.985  -1.659
  134   2HG2  ILE  15          2HG2      ILE  15  -8.639   9.716  -0.295
  135   3HG2  ILE  15          3HG2      ILE  15  -6.906   9.396  -0.111
  136   1HD1  ILE  15          1HD1      ILE  15  -9.058   5.113   0.680
  137   2HD1  ILE  15          2HD1      ILE  15  -9.334   5.238  -1.051
  138   3HD1  ILE  15          3HD1      ILE  15  -7.663   5.168  -0.429
  139    H    ASP  16           H        ASP  16  -9.176  10.188  -3.619
  140    HA   ASP  16           HA       ASP  16 -11.998  10.605  -2.632
  141   1HB   ASP  16          2HB       ASP  16 -10.246  12.476  -2.952
  142   2HB   ASP  16          1HB       ASP  16 -10.310  12.230  -4.669
  143    H    PHE  17           H        PHE  17 -12.513   8.510  -3.731
  144    HA   PHE  17           HA       PHE  17 -12.409   8.049  -6.677
  145   1HB   PHE  17          2HB       PHE  17 -12.246   6.337  -4.784
  146   2HB   PHE  17          1HB       PHE  17 -13.949   6.537  -4.495
  147    HD1  PHE  17           HD1      PHE  17 -15.570   5.903  -6.404
  148    HD2  PHE  17           HD2      PHE  17 -11.419   4.758  -6.481
  149    HE1  PHE  17           HE1      PHE  17 -16.129   3.988  -7.773
  150    HE2  PHE  17           HE2      PHE  17 -12.004   2.795  -7.839
  151    HZ   PHE  17           HZ       PHE  17 -14.369   2.362  -8.442
  152    H    ASP  18           H        ASP  18 -15.244   8.915  -4.576
  153    HA   ASP  18           HA       ASP  18 -16.986   9.187  -7.042
  154   1HB   ASP  18          1HB       ASP  18 -18.802   9.693  -5.572
  155   2HB   ASP  18          2HB       ASP  18 -17.974   8.260  -5.027
  156    H    LYS  19           H        LYS  19 -14.554  11.106  -6.033
  157    HA   LYS  19           HA       LYS  19 -13.891  13.267  -6.312
  158   1HB   LYS  19          2HB       LYS  19 -14.377  14.359  -8.406
  159   2HB   LYS  19          1HB       LYS  19 -14.115  12.663  -8.612
  160   1HG   LYS  19          1HG       LYS  19 -15.709  13.073 -10.185
  161   2HG   LYS  19          2HG       LYS  19 -16.685  12.358  -8.958
  162   1HD   LYS  19          1HD       LYS  19 -16.533  15.412  -8.821
  163   2HD   LYS  19          2HD       LYS  19 -17.063  14.810 -10.352
  164   1HE   LYS  19          2HE       LYS  19 -19.059  15.267  -9.116
  165   2HE   LYS  19          1HE       LYS  19 -18.962  13.513  -9.280
  166   1HZ   LYS  19          1HZ       LYS  19 -18.175  13.310  -7.005
  167   2HZ   LYS  19          2HZ       LYS  19 -17.856  14.887  -6.842
  168   3HZ   LYS  19          3HZ       LYS  19 -19.445  14.373  -6.866
  169    H    ASP  20           H        ASP  20 -15.819  13.137  -4.100
  170    HA   ASP  20           HA       ASP  20 -17.506  15.598  -4.386
  171   1HB   ASP  20          1HB       ASP  20 -18.512  14.089  -3.006
  172   2HB   ASP  20          2HB       ASP  20 -17.085  13.345  -2.397
  173    H    GLY  21           H        GLY  21 -14.090  15.093  -3.738
  174   1HA   GLY  21          1HA       GLY  21 -12.477  16.949  -3.632
  175   2HA   GLY  21          2HA       GLY  21 -13.743  18.086  -3.182
  176    H    ALA  22           H        ALA  22 -14.219  15.339  -1.327
  177    HA   ALA  22           HA       ALA  22 -12.185  16.064   0.825
  178   1HB   ALA  22          1HB       ALA  22 -15.240  16.102   1.362
  179   2HB   ALA  22          2HB       ALA  22 -13.968  16.314   2.596
  180   3HB   ALA  22          3HB       ALA  22 -14.176  17.530   1.316
  181    H    ILE  23           H        ILE  23 -11.511  14.316   2.015
  182    HA   ILE  23           HA       ILE  23 -12.476  11.605   1.010
  183    HB   ILE  23           HB       ILE  23 -10.294  12.075   3.122
  184   1HG1  ILE  23          1HG1      ILE  23  -9.349  13.254   1.308
  185   2HG1  ILE  23          2HG1      ILE  23  -8.587  11.685   1.298
  186   1HG2  ILE  23          1HG2      ILE  23 -11.034   9.671   1.313
  187   2HG2  ILE  23          2HG2      ILE  23  -9.538   9.752   2.251
  188   3HG2  ILE  23          3HG2      ILE  23 -11.109   9.765   3.088
  189   1HD1  ILE  23          1HD1      ILE  23 -10.365  11.033  -0.595
  190   2HD1  ILE  23          2HD1      ILE  23 -10.722  12.759  -0.664
  191   3HD1  ILE  23          3HD1      ILE  23  -9.079  12.189  -1.031
  192    H    THR  24           H        THR  24 -14.351  11.010   2.062
  193    HA   THR  24           HA       THR  24 -14.537  11.098   5.120
  194    HB   THR  24           HB       THR  24 -16.475  12.283   5.308
  195    HG1  THR  24           HG1      THR  24 -17.568  10.634   4.222
  196   1HG2  THR  24          1HG2      THR  24 -15.190  13.910   3.731
  197   2HG2  THR  24          2HG2      THR  24 -16.181  13.275   2.421
  198   3HG2  THR  24          3HG2      THR  24 -16.966  14.120   3.764
  199    H    ARG  25           H        ARG  25 -16.418   9.688   5.899
  200    HA   ARG  25           HA       ARG  25 -16.135   6.991   5.063
  201   1HB   ARG  25          2HB       ARG  25 -17.337   7.769   7.208
  202   2HB   ARG  25          1HB       ARG  25 -18.779   8.018   6.259
  203   1HG   ARG  25          1HG       ARG  25 -18.701   5.580   5.533
  204   2HG   ARG  25          2HG       ARG  25 -17.266   5.304   6.510
  205   1HD   ARG  25          1HD       ARG  25 -18.455   5.523   8.608
  206   2HD   ARG  25          2HD       ARG  25 -19.818   6.356   7.860
  207    HE   ARG  25           HE       ARG  25 -20.382   4.227   6.515
  208   1HH1  ARG  25          1HH1      ARG  25 -18.252   3.644   9.310
  209   2HH1  ARG  25          2HH1      ARG  25 -18.982   1.988   9.473
  210   1HH2  ARG  25          2HH2      ARG  25 -20.885   2.414   6.630
  211   2HH2  ARG  25          1HH2      ARG  25 -20.375   1.262   7.992
  212    H    MET  26           H        MET  26 -18.412   9.232   3.657
  213    HA   MET  26           HA       MET  26 -20.041   7.361   2.045
  214   1HB   MET  26          2HB       MET  26 -20.658   9.784   2.588
  215   2HB   MET  26          1HB       MET  26 -19.436  10.328   1.441
  216   1HG   MET  26          2HG       MET  26 -21.680  10.363   0.385
  217   2HG   MET  26          1HG       MET  26 -20.692   9.144  -0.432
  218   1HE   MET  26          1HE       MET  26 -22.646   7.785  -1.445
  219   2HE   MET  26          2HE       MET  26 -24.142   7.361  -0.558
  220   3HE   MET  26          3HE       MET  26 -23.737   9.080  -0.856
  221    H    ASP  27           H        ASP  27 -16.957   9.028   1.286
  222    HA   ASP  27           HA       ASP  27 -16.577   8.226  -1.485
  223   1HB   ASP  27          2HB       ASP  27 -15.372  10.029  -0.176
  224   2HB   ASP  27          1HB       ASP  27 -14.610   8.809   0.830
  225    H    PHE  28           H        PHE  28 -15.471   6.721   1.544
  226    HA   PHE  28           HA       PHE  28 -14.345   4.235   0.418
  227   1HB   PHE  28          2HB       PHE  28 -15.360   4.866   3.258
  228   2HB   PHE  28          1HB       PHE  28 -14.709   3.317   2.832
  229    HD1  PHE  28           HD1      PHE  28 -13.819   6.865   3.359
  230    HD2  PHE  28           HD2      PHE  28 -12.288   3.016   2.227
  231    HE1  PHE  28           HE1      PHE  28 -11.535   7.683   3.642
  232    HE2  PHE  28           HE2      PHE  28 -10.001   3.828   2.565
  233    HZ   PHE  28           HZ       PHE  28  -9.602   6.172   3.231
  234    H    GLU  29           H        GLU  29 -17.659   4.879   1.706
  235    HA   GLU  29           HA       GLU  29 -18.687   2.210   1.040
  236   1HB   GLU  29          1HB       GLU  29 -20.151   4.864   1.583
  237   2HB   GLU  29          2HB       GLU  29 -20.979   3.333   1.344
  238   1HG   GLU  29          1HG       GLU  29 -19.769   2.306   3.308
  239   2HG   GLU  29          2HG       GLU  29 -18.852   3.785   3.537
  240    H    SER  30           H        SER  30 -18.725   5.288  -0.864
  241    HA   SER  30           HA       SER  30 -20.066   4.366  -3.261
  242   1HB   SER  30          2HB       SER  30 -17.714   6.388  -3.101
  243   2HB   SER  30          1HB       SER  30 -18.818   6.200  -4.457
  244    HG   SER  30           HG       SER  30 -19.156   7.959  -2.773
  245    H    MET  31           H        MET  31 -16.458   4.451  -2.650
  246    HA   MET  31           HA       MET  31 -15.782   2.914  -5.041
  247   1HB   MET  31          1HB       MET  31 -13.563   2.734  -4.253
  248   2HB   MET  31          2HB       MET  31 -14.129   4.352  -3.997
  249   1HG   MET  31          1HG       MET  31 -13.775   4.325  -1.734
  250   2HG   MET  31          2HG       MET  31 -14.267   2.643  -1.525
  251   1HE   MET  31          1HE       MET  31 -11.399   5.139  -2.473
  252   2HE   MET  31          2HE       MET  31 -10.048   4.056  -2.943
  253   3HE   MET  31          3HE       MET  31 -11.453   4.242  -4.020
  254    H    ALA  32           H        ALA  32 -16.462   1.755  -1.654
  255    HA   ALA  32           HA       ALA  32 -15.752  -1.004  -2.224
  256   1HB   ALA  32          1HB       ALA  32 -17.907   0.069  -0.247
  257   2HB   ALA  32          2HB       ALA  32 -17.174  -1.553  -0.202
  258   3HB   ALA  32          3HB       ALA  32 -16.180  -0.115   0.131
  259    H    GLU  33           H        GLU  33 -18.981   0.558  -2.638
  260    HA   GLU  33           HA       GLU  33 -20.196  -1.891  -3.797
  261   1HB   GLU  33          1HB       GLU  33 -21.516  -0.073  -2.705
  262   2HB   GLU  33          2HB       GLU  33 -21.051   1.089  -3.928
  263   1HG   GLU  33          1HG       GLU  33 -22.689  -1.459  -4.612
  264   2HG   GLU  33          2HG       GLU  33 -23.433   0.038  -4.071
  265    H    ARG  34           H        ARG  34 -18.835   1.072  -5.420
  266    HA   ARG  34           HA       ARG  34 -19.210  -0.012  -8.101
  267   1HB   ARG  34          1HB       ARG  34 -18.781   2.434  -7.566
  268   2HB   ARG  34          2HB       ARG  34 -17.122   2.032  -7.173
  269   1HG   ARG  34          1HG       ARG  34 -17.045   2.908  -9.435
  270   2HG   ARG  34          2HG       ARG  34 -16.793   1.188  -9.592
  271   1HD   ARG  34          1HD       ARG  34 -19.389   1.030 -10.076
  272   2HD   ARG  34          2HD       ARG  34 -19.411   2.769 -10.171
  273    HE   ARG  34           HE       ARG  34 -18.070   0.830 -12.160
  274   1HH1  ARG  34          1HH2      ARG  34 -18.331   4.192 -11.280
  275   2HH1  ARG  34          2HH2      ARG  34 -17.743   4.696 -12.941
  276   1HH2  ARG  34          1HH1      ARG  34 -17.508   1.363 -13.860
  277   2HH2  ARG  34          2HH1      ARG  34 -17.263   3.124 -14.390
  278    H    PHE  35           H        PHE  35 -16.339  -0.360  -5.890
  279    HA   PHE  35           HA       PHE  35 -14.707  -1.828  -7.858
  280   1HB   PHE  35          1HB       PHE  35 -14.009  -0.498  -5.734
  281   2HB   PHE  35          2HB       PHE  35 -14.432  -1.856  -4.799
  282    HD1  PHE  35           HD1      PHE  35 -13.180  -4.220  -5.779
  283    HD2  PHE  35           HD2      PHE  35 -11.755  -0.192  -6.288
  284    HE1  PHE  35           HE1      PHE  35 -10.883  -5.054  -5.991
  285    HE2  PHE  35           HE2      PHE  35  -9.457  -1.044  -6.486
  286    HZ   PHE  35           HZ       PHE  35  -9.017  -3.475  -6.329
  287    H    ALA  36           H        ALA  36 -16.960  -2.793  -5.216
  288    HA   ALA  36           HA       ALA  36 -16.617  -5.678  -5.324
  289   1HB   ALA  36          1HB       ALA  36 -17.912  -4.642  -3.503
  290   2HB   ALA  36          2HB       ALA  36 -19.147  -4.054  -4.641
  291   3HB   ALA  36          3HB       ALA  36 -18.952  -5.795  -4.356
  292    H    LYS  37           H        LYS  37 -18.974  -3.742  -7.236
  293    HA   LYS  37           HA       LYS  37 -19.788  -6.183  -8.796
  294   1HB   LYS  37          1HB       LYS  37 -21.492  -4.919  -9.745
  295   2HB   LYS  37          2HB       LYS  37 -21.358  -4.325  -8.127
  296   1HG   LYS  37          1HG       LYS  37 -21.620  -2.300  -9.172
  297   2HG   LYS  37          2HG       LYS  37 -19.868  -2.352  -9.222
  298   1HD   LYS  37          1HD       LYS  37 -20.010  -3.353 -11.605
  299   2HD   LYS  37          2HD       LYS  37 -21.767  -3.278 -11.507
  300   1HE   LYS  37          1HE       LYS  37 -21.660  -0.750 -11.286
  301   2HE   LYS  37          2HE       LYS  37 -19.885  -0.834 -11.290
  302   1HZ   LYS  37          1HZ       LYS  37 -20.847  -0.431 -13.611
  303   2HZ   LYS  37          2HZ       LYS  37 -19.844  -1.728 -13.531
  304   3HZ   LYS  37          3HZ       LYS  37 -21.480  -1.965 -13.587
  305    H    GLU  38           H        GLU  38 -17.544  -3.502  -9.515
  306    HA   GLU  38           HA       GLU  38 -17.155  -4.463 -12.341
  307   1HB   GLU  38          2HB       GLU  38 -16.981  -1.918 -11.128
  308   2HB   GLU  38          1HB       GLU  38 -15.309  -2.318 -11.240
  309   1HG   GLU  38          1HG       GLU  38 -15.496  -1.356 -13.316
  310   2HG   GLU  38          2HG       GLU  38 -16.001  -2.947 -13.849
  311    H    SER  39           H        SER  39 -15.595  -5.494  -9.440
  312    HA   SER  39           HA       SER  39 -12.979  -6.202 -10.915
  313   1HB   SER  39          1HB       SER  39 -12.831  -4.665  -8.903
  314   2HB   SER  39          2HB       SER  39 -13.585  -5.878  -7.906
  315    HG   SER  39           HG       SER  39 -11.844  -7.289  -8.339
  316    H    GLU  40           H        GLU  40 -12.044  -8.214 -10.594
  317    HA   GLU  40           HA       GLU  40 -13.919 -10.495 -10.296
  318   1HB   GLU  40          1HB       GLU  40 -11.799 -10.213 -11.913
  319   2HB   GLU  40          2HB       GLU  40 -10.904 -10.895 -10.577
  320   1HG   GLU  40          1HG       GLU  40 -13.238 -12.166 -12.162
  321   2HG   GLU  40          2HG       GLU  40 -11.558 -12.663 -12.177
  322    H    MET  41           H        MET  41 -14.455 -11.310  -8.446
  323    HA   MET  41           HA       MET  41 -12.551 -12.046  -6.280
  324   1HB   MET  41          1HB       MET  41 -13.493 -10.825  -4.427
  325   2HB   MET  41          2HB       MET  41 -13.004  -9.694  -5.655
  326   1HG   MET  41          1HG       MET  41 -15.554  -9.614  -6.397
  327   2HG   MET  41          2HG       MET  41 -15.894 -10.475  -4.893
  328   1HE   MET  41          1HE       MET  41 -15.060  -7.265  -6.685
  329   2HE   MET  41          2HE       MET  41 -14.383  -6.149  -5.475
  330   3HE   MET  41          3HE       MET  41 -13.397  -7.508  -6.069
  331    H    LYS  42           H        LYS  42 -13.577 -13.557  -4.695
  332    HA   LYS  42           HA       LYS  42 -15.666 -15.201  -6.141
  333   1HB   LYS  42          1HB       LYS  42 -14.417 -15.842  -3.444
  334   2HB   LYS  42          2HB       LYS  42 -15.420 -16.890  -4.398
  335   1HG   LYS  42          1HG       LYS  42 -12.608 -15.901  -5.195
  336   2HG   LYS  42          2HG       LYS  42 -12.995 -17.468  -4.554
  337   1HD   LYS  42          1HD       LYS  42 -13.498 -18.336  -6.573
  338   2HD   LYS  42          2HD       LYS  42 -14.701 -17.142  -6.932
  339   1HE   LYS  42          1HE       LYS  42 -11.651 -16.751  -7.412
  340   2HE   LYS  42          2HE       LYS  42 -12.778 -17.325  -8.633
  341   1HZ   LYS  42          1HZ       LYS  42 -13.968 -15.159  -8.571
  342   2HZ   LYS  42          2HZ       LYS  42 -13.113 -14.639  -7.282
  343   3HZ   LYS  42          3HZ       LYS  42 -12.442 -14.803  -8.791
  344    H    ALA  43           H        ALA  43 -17.529 -14.279  -6.132
  345    HA   ALA  43           HA       ALA  43 -19.444 -13.058  -5.440
  346   1HB   ALA  43          1HB       ALA  43 -19.982 -15.458  -5.882
  347   2HB   ALA  43          2HB       ALA  43 -19.708 -15.872  -4.170
  348   3HB   ALA  43          3HB       ALA  43 -21.067 -14.824  -4.631
  349    H    GLU  44           H        GLU  44 -18.886 -14.711  -2.315
  350    HA   GLU  44           HA       GLU  44 -20.369 -12.665  -0.785
  351   1HB   GLU  44          1HB       GLU  44 -18.360 -14.740   0.315
  352   2HB   GLU  44          2HB       GLU  44 -19.532 -13.809   1.240
  353   1HG   GLU  44          1HG       GLU  44 -21.376 -14.904  -0.275
  354   2HG   GLU  44          2HG       GLU  44 -20.109 -16.014  -0.804
  355    H    HIS  45           H        HIS  45 -17.054 -12.743  -1.773
  356    HA   HIS  45           HA       HIS  45 -15.847 -11.054   0.261
  357   1HB   HIS  45          2HB       HIS  45 -15.106 -11.251  -2.713
  358   2HB   HIS  45          1HB       HIS  45 -14.077 -10.552  -1.480
  359    HD2  HIS  45           HD2      HIS  45 -15.147 -13.398   0.510
  360    HE1  HIS  45           HE1      HIS  45 -12.318 -15.119  -1.987
  361    HE2  HIS  45           HE2      HIS  45 -13.628 -15.527   0.174
  362    H    ALA  46           H        ALA  46 -18.263  -9.914  -1.731
  363    HA   ALA  46           HA       ALA  46 -17.469  -7.092  -2.021
  364   1HB   ALA  46          1HB       ALA  46 -19.975  -6.738  -2.490
  365   2HB   ALA  46          2HB       ALA  46 -19.311  -8.094  -3.430
  366   3HB   ALA  46          3HB       ALA  46 -20.298  -8.407  -1.981
  367    H    LYS  47           H        LYS  47 -19.225  -8.820   0.563
  368    HA   LYS  47           HA       LYS  47 -19.643  -6.406   2.215
  369   1HB   LYS  47          1HB       LYS  47 -20.428  -7.784   3.985
  370   2HB   LYS  47          2HB       LYS  47 -21.101  -8.329   2.483
  371   1HG   LYS  47          1HG       LYS  47 -20.750 -10.353   3.539
  372   2HG   LYS  47          2HG       LYS  47 -19.375 -10.257   2.491
  373   1HD   LYS  47          1HD       LYS  47 -18.586 -11.171   4.491
  374   2HD   LYS  47          2HD       LYS  47 -17.901  -9.584   4.508
  375   1HE   LYS  47          1HE       LYS  47 -20.482 -10.317   6.066
  376   2HE   LYS  47          2HE       LYS  47 -18.863 -10.567   6.713
  377   1HZ   LYS  47          1HZ       LYS  47 -18.374  -8.112   6.446
  378   2HZ   LYS  47          2HZ       LYS  47 -19.857  -7.834   5.872
  379   3HZ   LYS  47          3HZ       LYS  47 -19.663  -8.323   7.429
  380    H    VAL  48           H        VAL  48 -17.122  -8.885   2.063
  381    HA   VAL  48           HA       VAL  48 -15.479  -7.976   4.282
  382    HB   VAL  48           HB       VAL  48 -15.453 -10.158   2.448
  383   1HG1  VAL  48          1HG2      VAL  48 -13.250 -10.468   1.493
  384   2HG1  VAL  48          2HG2      VAL  48 -13.924  -9.024   0.747
  385   3HG1  VAL  48          3HG2      VAL  48 -12.704  -8.848   2.002
  386   1HG2  VAL  48          1HG1      VAL  48 -13.617 -10.989   3.836
  387   2HG2  VAL  48          2HG1      VAL  48 -13.244  -9.324   4.399
  388   3HG2  VAL  48          3HG1      VAL  48 -14.795 -10.105   4.851
  389    H    LEU  49           H        LEU  49 -15.265  -7.166   0.889
  390    HA   LEU  49           HA       LEU  49 -13.185  -5.133   0.995
  391   1HB   LEU  49          1HB       LEU  49 -14.117  -6.240  -1.058
  392   2HB   LEU  49          2HB       LEU  49 -15.649  -5.414  -0.835
  393    HG   LEU  49           HG       LEU  49 -14.519  -3.191  -1.254
  394   1HD1  LEU  49          1HD1      LEU  49 -12.206  -3.187  -2.294
  395   2HD1  LEU  49          2HD1      LEU  49 -12.142  -3.730  -0.608
  396   3HD1  LEU  49          3HD1      LEU  49 -12.028  -4.918  -1.928
  397   1HD2  LEU  49          1HD2      LEU  49 -14.190  -5.393  -3.392
  398   2HD2  LEU  49          2HD2      LEU  49 -15.656  -4.425  -3.078
  399   3HD2  LEU  49          3HD2      LEU  49 -14.203  -3.652  -3.719
  400    H    MET  50           H        MET  50 -16.768  -4.664   1.348
  401    HA   MET  50           HA       MET  50 -16.598  -1.823   2.032
  402   1HB   MET  50          1HB       MET  50 -18.656  -3.125   1.159
  403   2HB   MET  50          2HB       MET  50 -18.889  -3.742   2.787
  404   1HG   MET  50          1HG       MET  50 -19.273  -1.399   3.635
  405   2HG   MET  50          2HG       MET  50 -18.765  -0.721   2.079
  406   1HE   MET  50          1HE       MET  50 -20.600   0.377   0.805
  407   2HE   MET  50          2HE       MET  50 -22.326   0.071   1.145
  408   3HE   MET  50          3HE       MET  50 -21.241   0.595   2.466
  409    H    ASP  51           H        ASP  51 -16.712  -4.736   4.222
  410    HA   ASP  51           HA       ASP  51 -16.598  -3.364   6.764
  411   1HB   ASP  51          1HB       ASP  51 -15.094  -5.973   6.041
  412   2HB   ASP  51          2HB       ASP  51 -15.453  -5.408   7.655
  413    H    SER  52           H        SER  52 -13.877  -4.414   4.667
  414    HA   SER  52           HA       SER  52 -11.745  -3.300   6.346
  415   1HB   SER  52          1HB       SER  52 -11.605  -3.979   3.322
  416   2HB   SER  52          2HB       SER  52 -10.247  -3.879   4.438
  417    HG   SER  52           HG       SER  52 -12.337  -5.809   4.354
  418    H    LEU  53           H        LEU  53 -13.354  -1.985   3.450
  419    HA   LEU  53           HA       LEU  53 -11.697   0.515   3.352
  420   1HB   LEU  53          2HB       LEU  53 -14.320  -0.310   1.964
  421   2HB   LEU  53          1HB       LEU  53 -13.633   1.265   1.715
  422    HG   LEU  53           HG       LEU  53 -12.148  -1.358   1.088
  423   1HD1  LEU  53          1HD1      LEU  53 -12.638  -0.779  -1.330
  424   2HD1  LEU  53          2HD1      LEU  53 -14.104  -1.090  -0.387
  425   3HD1  LEU  53          3HD1      LEU  53 -13.654   0.580  -0.793
  426   1HD2  LEU  53          1HD2      LEU  53 -10.585   0.134  -0.261
  427   2HD2  LEU  53          2HD2      LEU  53 -11.422   1.576   0.359
  428   3HD2  LEU  53          3HD2      LEU  53 -10.510   0.518   1.462
  429    H    THR  54           H        THR  54 -15.002  -0.200   4.625
  430    HA   THR  54           HA       THR  54 -15.394   2.527   5.750
  431    HB   THR  54           HB       THR  54 -17.134   1.521   7.249
  432    HG1  THR  54           HG1      THR  54 -16.636  -0.889   5.824
  433   1HG2  THR  54          1HG2      THR  54 -17.865   2.320   5.036
  434   2HG2  THR  54          2HG2      THR  54 -17.454   0.764   4.273
  435   3HG2  THR  54          3HG2      THR  54 -18.767   0.851   5.468
  436    H    GLY  55           H        GLY  55 -13.922  -0.490   7.150
  437   1HA   GLY  55          1HA       GLY  55 -13.446   0.534   9.846
  438   2HA   GLY  55          2HA       GLY  55 -12.500  -0.718   9.075
  439    H    VAL  56           H        VAL  56 -11.387   0.835   6.903
  440    HA   VAL  56           HA       VAL  56  -9.103   2.222   8.080
  441    HB   VAL  56           HB       VAL  56 -10.360   2.403   5.249
  442   1HG1  VAL  56          1HG1      VAL  56  -7.893   3.934   6.218
  443   2HG1  VAL  56          2HG1      VAL  56  -8.121   3.516   4.492
  444   3HG1  VAL  56          3HG1      VAL  56  -9.286   4.542   5.335
  445   1HG2  VAL  56          1HG2      VAL  56  -7.681   1.123   6.110
  446   2HG2  VAL  56          2HG2      VAL  56  -9.189   0.250   5.728
  447   3HG2  VAL  56          3HG2      VAL  56  -8.360   1.151   4.466
  448    H    TRP  57           H        TRP  57 -12.191   3.649   6.938
  449    HA   TRP  57           HA       TRP  57 -11.316   6.459   7.723
  450   1HB   TRP  57          2HB       TRP  57 -13.004   6.191   5.930
  451   2HB   TRP  57          1HB       TRP  57 -14.064   5.240   6.950
  452    HD1  TRP  57           HD1      TRP  57 -15.503   6.526   8.887
  453    HE1  TRP  57           HE1      TRP  57 -15.828   9.015   9.711
  454    HE3  TRP  57           HE3      TRP  57 -11.964   8.569   5.875
  455    HZ2  TRP  57           HZ2      TRP  57 -14.495  11.429   9.109
  456    HZ3  TRP  57           HZ3      TRP  57 -11.518  10.986   6.062
  457    HH2  TRP  57           HH2      TRP  57 -12.653  12.369   7.745
  458    H    ASP  58           H        ASP  58 -13.821   4.112   9.120
  459    HA   ASP  58           HA       ASP  58 -14.351   5.710  11.436
  460   1HB   ASP  58          1HB       ASP  58 -14.717   2.698  10.895
  461   2HB   ASP  58          2HB       ASP  58 -15.259   3.451  12.379
  462    H    ASN  59           H        ASN  59 -11.781   3.326  11.215
  463    HA   ASN  59           HA       ASN  59 -11.190   3.609  14.218
  464   1HB   ASN  59          2HB       ASN  59 -10.213   1.438  12.232
  465   2HB   ASN  59          1HB       ASN  59  -9.690   1.589  13.888
  466   1HD2  ASN  59          1HD2      ASN  59 -12.526   0.871  11.967
  467   2HD2  ASN  59          2HD2      ASN  59 -13.323  -0.092  13.317
  468    H    PHE  60           H        PHE  60 -10.043   4.674  11.109
  469    HA   PHE  60           HA       PHE  60  -7.469   5.552  12.438
  470   1HB   PHE  60          1HB       PHE  60  -7.694   3.570  10.112
  471   2HB   PHE  60          2HB       PHE  60  -6.578   4.855   9.801
  472    HD1  PHE  60           HD1      PHE  60  -7.082   1.876  11.763
  473    HD2  PHE  60           HD2      PHE  60  -4.988   5.569  11.579
  474    HE1  PHE  60           HE1      PHE  60  -5.437   1.031  13.480
  475    HE2  PHE  60           HE2      PHE  60  -3.366   4.788  13.322
  476    HZ   PHE  60           HZ       PHE  60  -3.602   2.487  14.252
  477    H    LEU  61           H        LEU  61  -8.786   6.066   9.126
  478    HA   LEU  61           HA       LEU  61  -7.429   8.676   9.008
  479   1HB   LEU  61          1HB       LEU  61  -7.795   7.182   7.096
  480   2HB   LEU  61          2HB       LEU  61  -9.528   7.306   7.242
  481    HG   LEU  61           HG       LEU  61  -9.526   9.612   6.614
  482   1HD1  LEU  61          1HD2      LEU  61  -7.277  10.454   7.455
  483   2HD1  LEU  61          2HD2      LEU  61  -6.412   9.349   6.360
  484   3HD1  LEU  61          3HD2      LEU  61  -7.334  10.722   5.707
  485   1HD2  LEU  61          1HD1      LEU  61  -9.617   7.919   4.823
  486   2HD2  LEU  61          2HD1      LEU  61  -8.722   9.331   4.230
  487   3HD2  LEU  61          3HD1      LEU  61  -7.842   7.859   4.691
  488    H    THR  62           H        THR  62 -10.541   7.831  10.426
  489    HA   THR  62           HA       THR  62 -11.881  10.360  10.526
  490    HB   THR  62           HB       THR  62 -11.642   7.751  12.291
  491    HG1  THR  62           HG1      THR  62 -12.165   7.422  10.026
  492   1HG2  THR  62          1HG2      THR  62 -13.001   9.244  13.490
  493   2HG2  THR  62          2HG2      THR  62 -14.019   9.518  11.989
  494   3HG2  THR  62          3HG2      THR  62 -13.917   7.876  12.739
  495    H    ALA  63           H        ALA  63  -9.029   9.314  12.266
  496    HA   ALA  63           HA       ALA  63  -9.336  10.936  14.733
  497   1HB   ALA  63          1HB       ALA  63  -6.952  10.266  15.069
  498   2HB   ALA  63          2HB       ALA  63  -7.946   8.870  14.611
  499   3HB   ALA  63          3HB       ALA  63  -6.869   9.627  13.411
  500    H    VAL  64           H        VAL  64  -8.583  11.857  11.484
  501    HA   VAL  64           HA       VAL  64  -6.588  13.949  12.019
  502    HB   VAL  64           HB       VAL  64  -8.366  13.555   9.545
  503   1HG1  VAL  64          1HG1      VAL  64  -6.739  15.006   8.283
  504   2HG1  VAL  64          2HG1      VAL  64  -7.530  15.930   9.564
  505   3HG1  VAL  64          3HG1      VAL  64  -5.859  15.365   9.787
  506   1HG2  VAL  64          1HG2      VAL  64  -6.759  11.642   9.861
  507   2HG2  VAL  64          2HG2      VAL  64  -6.297  12.603   8.453
  508   3HG2  VAL  64          3HG2      VAL  64  -5.394  12.773   9.978
  509    H    ALA  65           H        ALA  65 -10.122  14.156  11.433
  510    HA   ALA  65           HA       ALA  65 -10.172  16.995  12.630
  511   1HB   ALA  65          1HB       ALA  65 -12.197  17.399  11.209
  512   2HB   ALA  65          2HB       ALA  65 -10.811  16.981  10.187
  513   3HB   ALA  65          3HB       ALA  65 -12.077  15.771  10.505
  514    H    GLY  66           H        GLY  66 -10.221  14.395  13.946
  515   1HA   GLY  66          2HA       GLY  66 -11.364  13.100  15.647
  516   2HA   GLY  66          1HA       GLY  66 -12.058  14.646  16.061
  517    H    GLY  67           H        GLY  67 -12.871  12.820  13.126
  518   1HA   GLY  67          2HA       GLY  67 -14.988  11.343  13.395
  519   2HA   GLY  67          1HA       GLY  67 -15.840  12.713  14.049
  520    H    LYS  68           H        LYS  68 -14.875  14.653  12.154
  521    HA   LYS  68           HA       LYS  68 -16.916  14.175   9.997
  522   1HB   LYS  68          1HB       LYS  68 -15.235  16.733  10.378
  523   2HB   LYS  68          2HB       LYS  68 -16.742  16.541   9.550
  524   1HG   LYS  68          1HG       LYS  68 -17.501  17.663  11.373
  525   2HG   LYS  68          2HG       LYS  68 -17.824  16.048  11.939
  526   1HD   LYS  68          1HD       LYS  68 -15.036  17.079  12.607
  527   2HD   LYS  68          2HD       LYS  68 -16.290  18.122  13.214
  528   1HE   LYS  68          1HE       LYS  68 -17.274  16.420  14.651
  529   2HE   LYS  68          2HE       LYS  68 -16.458  15.106  13.826
  530   1HZ   LYS  68          1HZ       LYS  68 -14.253  16.213  14.551
  531   2HZ   LYS  68          2HZ       LYS  68 -15.120  17.161  15.579
  532   3HZ   LYS  68          3HZ       LYS  68 -15.110  15.512  15.765
  533    H    GLY  69           H        GLY  69 -16.430  14.745   7.732
  534   1HA   GLY  69          1HA       GLY  69 -14.383  13.405   6.540
  535   2HA   GLY  69          2HA       GLY  69 -15.187  14.751   5.729
  536    H    ILE  70           H        ILE  70 -12.672  14.485   4.638
  537    HA   ILE  70           HA       ILE  70 -11.081  16.724   5.974
  538    HB   ILE  70           HB       ILE  70  -9.979  14.240   4.559
  539   1HG1  ILE  70          2HG1      ILE  70  -9.738  14.734   7.620
  540   2HG1  ILE  70          1HG1      ILE  70 -10.994  13.733   6.941
  541   1HG2  ILE  70          1HG2      ILE  70  -7.730  15.067   5.463
  542   2HG2  ILE  70          2HG2      ILE  70  -8.490  16.310   4.467
  543   3HG2  ILE  70          3HG2      ILE  70  -8.542  16.455   6.230
  544   1HD1  ILE  70          1HD1      ILE  70  -9.205  12.254   7.625
  545   2HD1  ILE  70          2HD1      ILE  70  -9.308  12.207   5.853
  546   3HD1  ILE  70          3HD1      ILE  70  -8.000  13.122   6.652
  547    H    ASP  71           H        ASP  71 -11.176  18.419   4.589
  548    HA   ASP  71           HA       ASP  71 -11.601  18.151   1.654
  549   1HB   ASP  71          2HB       ASP  71 -11.445  20.619   1.652
  550   2HB   ASP  71          1HB       ASP  71 -12.538  20.058   2.891
  551    H    GLU  72           H        GLU  72 -10.095  19.004   0.000
  552    HA   GLU  72           HA       GLU  72  -7.451  17.887   0.134
  553   1HB   GLU  72          1HB       GLU  72  -8.724  18.476  -1.966
  554   2HB   GLU  72          2HB       GLU  72  -8.299  20.171  -1.755
  555   1HG   GLU  72          2HG       GLU  72  -5.862  19.636  -2.027
  556   2HG   GLU  72          1HG       GLU  72  -6.177  17.911  -1.929
  557    H    THR  73           H        THR  73  -8.368  21.123   1.123
  558    HA   THR  73           HA       THR  73  -5.632  22.256   1.416
  559    HB   THR  73           HB       THR  73  -7.954  23.360   3.178
  560    HG1  THR  73           HG1      THR  73  -9.135  23.995   1.553
  561   1HG2  THR  73          1HG2      THR  73  -7.244  25.499   2.267
  562   2HG2  THR  73          2HG2      THR  73  -5.818  24.655   2.910
  563   3HG2  THR  73          3HG2      THR  73  -6.101  24.713   1.148
  564    H    THR  74           H        THR  74  -7.906  21.157   3.708
  565    HA   THR  74           HA       THR  74  -6.095  20.839   6.028
  566    HB   THR  74           HB       THR  74  -7.852  19.168   7.014
  567    HG1  THR  74           HG1      THR  74  -8.421  18.623   4.748
  568   1HG2  THR  74          1HG2      THR  74  -8.912  21.860   6.013
  569   2HG2  THR  74          2HG2      THR  74  -9.663  20.851   7.250
  570   3HG2  THR  74          3HG2      THR  74  -8.055  21.572   7.547
  571    H    PHE  75           H        PHE  75  -6.850  18.337   3.550
  572    HA   PHE  75           HA       PHE  75  -5.094  16.299   4.702
  573   1HB   PHE  75          2HB       PHE  75  -6.872  15.909   2.880
  574   2HB   PHE  75          1HB       PHE  75  -5.807  16.645   1.715
  575    HD1  PHE  75           HD1      PHE  75  -3.862  15.354   0.849
  576    HD2  PHE  75           HD2      PHE  75  -6.186  13.762   4.099
  577    HE1  PHE  75           HE1      PHE  75  -2.586  13.250   0.740
  578    HE2  PHE  75           HE2      PHE  75  -4.894  11.669   3.983
  579    HZ   PHE  75           HZ       PHE  75  -3.052  11.441   2.362
  580    H    ILE  76           H        ILE  76  -4.364  18.810   2.169
  581    HA   ILE  76           HA       ILE  76  -1.525  18.160   1.866
  582    HB   ILE  76           HB       ILE  76  -3.396  20.440   1.121
  583   1HG1  ILE  76          1HG1      ILE  76  -2.793  20.011  -1.166
  584   2HG1  ILE  76          2HG1      ILE  76  -1.357  19.115  -0.756
  585   1HG2  ILE  76          1HG2      ILE  76  -0.357  20.813   0.838
  586   2HG2  ILE  76          2HG2      ILE  76  -1.593  21.789   0.005
  587   3HG2  ILE  76          3HG2      ILE  76  -1.486  21.820   1.765
  588   1HD1  ILE  76          1HD1      ILE  76  -3.121  17.644  -1.704
  589   2HD1  ILE  76          2HD1      ILE  76  -2.708  17.135  -0.057
  590   3HD1  ILE  76          3HD1      ILE  76  -4.217  18.031  -0.364
  591    H    ASN  77           H        ASN  77  -3.113  20.647   3.963
  592    HA   ASN  77           HA       ASN  77  -0.632  21.600   5.191
  593   1HB   ASN  77          1HB       ASN  77  -2.929  22.775   5.028
  594   2HB   ASN  77          2HB       ASN  77  -3.516  21.774   6.316
  595   1HD2  ASN  77          2HD2      ASN  77  -2.302  22.056   8.451
  596   2HD2  ASN  77          1HD2      ASN  77  -1.575  23.721   8.731
  597    H    SER  78           H        SER  78  -3.101  19.336   6.461
  598    HA   SER  78           HA       SER  78  -1.652  18.683   8.953
  599   1HB   SER  78          2HB       SER  78  -3.217  16.808   9.257
  600   2HB   SER  78          1HB       SER  78  -4.073  18.282   8.828
  601    HG   SER  78           HG       SER  78  -4.354  17.533   6.744
  602    H    MET  79           H        MET  79  -1.666  16.837   5.778
  603    HA   MET  79           HA       MET  79   0.299  14.890   6.878
  604   1HB   MET  79          2HB       MET  79  -0.395  15.410   3.918
  605   2HB   MET  79          1HB       MET  79   0.634  14.125   4.510
  606   1HG   MET  79          2HG       MET  79  -2.362  14.394   5.162
  607   2HG   MET  79          1HG       MET  79  -1.601  13.216   4.083
  608   1HE   MET  79          1HE       MET  79  -2.868  11.247   5.502
  609   2HE   MET  79          2HE       MET  79  -2.762  11.142   7.285
  610   3HE   MET  79          3HE       MET  79  -3.565  12.547   6.521
  611    H    LYS  80           H        LYS  80   0.859  17.913   4.823
  612    HA   LYS  80           HA       LYS  80   3.726  17.363   4.651
  613   1HB   LYS  80          1HB       LYS  80   2.460  18.955   3.168
  614   2HB   LYS  80          2HB       LYS  80   2.357  20.105   4.474
  615   1HG   LYS  80          1HG       LYS  80   4.136  20.553   2.715
  616   2HG   LYS  80          2HG       LYS  80   4.708  20.626   4.369
  617   1HD   LYS  80          1HD       LYS  80   5.951  18.586   4.225
  618   2HD   LYS  80          2HD       LYS  80   5.096  17.997   2.820
  619   1HE   LYS  80          1HE       LYS  80   6.172  19.558   1.294
  620   2HE   LYS  80          2HE       LYS  80   6.824  20.538   2.607
  621   1HZ   LYS  80          1HZ       LYS  80   7.707  17.617   2.160
  622   2HZ   LYS  80          2HZ       LYS  80   8.535  18.906   1.662
  623   3HZ   LYS  80          3HZ       LYS  80   8.291  18.641   3.260
  624    H    GLU  81           H        GLU  81   1.936  19.069   7.230
  625    HA   GLU  81           HA       GLU  81   4.436  19.743   8.717
  626   1HB   GLU  81          1HB       GLU  81   1.542  19.833   9.725
  627   2HB   GLU  81          2HB       GLU  81   2.950  20.409  10.597
  628   1HG   GLU  81          1HG       GLU  81   1.795  21.609   8.007
  629   2HG   GLU  81          2HG       GLU  81   1.842  22.350   9.598
  630    H    MET  82           H        MET  82   1.952  17.125   9.184
  631    HA   MET  82           HA       MET  82   3.307  15.871  11.437
  632   1HB   MET  82          1HB       MET  82   1.251  14.840   9.401
  633   2HB   MET  82          2HB       MET  82   1.975  13.743  10.549
  634   1HG   MET  82          1HG       MET  82  -0.155  14.542  11.436
  635   2HG   MET  82          2HG       MET  82   1.164  15.035  12.501
  636   1HE   MET  82          1HE       MET  82   0.721  18.780  12.775
  637   2HE   MET  82          2HE       MET  82   0.737  17.240  13.686
  638   3HE   MET  82          3HE       MET  82   2.094  17.655  12.591
  639    H    VAL  83           H        VAL  83   3.912  15.298   7.925
  640    HA   VAL  83           HA       VAL  83   5.819  13.096   8.454
  641    HB   VAL  83           HB       VAL  83   6.601  13.276   6.163
  642   1HG1  VAL  83          1HG1      VAL  83   4.494  12.034   6.492
  643   2HG1  VAL  83          2HG1      VAL  83   3.529  13.506   6.281
  644   3HG1  VAL  83          3HG1      VAL  83   4.466  12.864   4.924
  645   1HG2  VAL  83          1HG2      VAL  83   5.767  14.920   4.487
  646   2HG2  VAL  83          2HG2      VAL  83   4.950  15.837   5.777
  647   3HG2  VAL  83          3HG2      VAL  83   6.718  15.721   5.748
  648    H    LYS  84           H        LYS  84   6.250  16.452   9.001
  649    HA   LYS  84           HA       LYS  84   9.187  16.621   8.612
  650   1HB   LYS  84          1HB       LYS  84   7.218  18.394  10.168
  651   2HB   LYS  84          2HB       LYS  84   8.931  18.693  10.199
  652   1HG   LYS  84          1HG       LYS  84   9.049  19.157   7.790
  653   2HG   LYS  84          2HG       LYS  84   7.400  18.615   7.517
  654   1HD   LYS  84          1HD       LYS  84   6.550  20.454   9.087
  655   2HD   LYS  84          2HD       LYS  84   8.198  21.060   9.233
  656   1HE   LYS  84          1HE       LYS  84   8.292  21.497   6.742
  657   2HE   LYS  84          2HE       LYS  84   6.686  20.766   6.530
  658   1HZ   LYS  84          1HZ       LYS  84   6.804  22.952   8.536
  659   2HZ   LYS  84          2HZ       LYS  84   6.861  23.420   6.940
  660   3HZ   LYS  84          3HZ       LYS  84   5.598  22.552   7.555
  661    H    ASN  85           H        ASN  85   7.086  15.634  11.225
  662    HA   ASN  85           HA       ASN  85   9.249  15.368  13.361
  663   1HB   ASN  85          1HB       ASN  85   6.846  16.078  13.892
  664   2HB   ASN  85          2HB       ASN  85   6.305  14.489  13.385
  665   1HD2  ASN  85          1HD2      ASN  85   7.384  16.264  16.050
  666   2HD2  ASN  85          2HD2      ASN  85   7.685  14.797  17.127
  667    HA   PRO  86           HA       PRO  86  10.151  11.393  11.159
  668   1HB   PRO  86          2HB       PRO  86  12.287  10.517  12.708
  669   2HB   PRO  86          1HB       PRO  86  12.404  11.812  11.502
  670   1HG   PRO  86          2HG       PRO  86  11.926  12.128  14.521
  671   2HG   PRO  86          1HG       PRO  86  13.201  12.912  13.547
  672   1HD   PRO  86          2HD       PRO  86  10.889  14.213  14.141
  673   2HD   PRO  86          1HD       PRO  86  11.579  14.410  12.496
  674    H    GLU  87           H        GLU  87   9.044  11.704  14.388
  675    HA   GLU  87           HA       GLU  87   8.545   8.661  14.600
  676   1HB   GLU  87          1HB       GLU  87   8.767  10.793  16.794
  677   2HB   GLU  87          2HB       GLU  87   8.001   9.255  17.115
  678   1HG   GLU  87          1HG       GLU  87  10.902   9.475  16.072
  679   2HG   GLU  87          2HG       GLU  87  10.444   9.277  17.756
  680    H    ALA  88           H        ALA  88   6.603  11.395  13.842
  681    HA   ALA  88           HA       ALA  88   4.058  10.329  15.061
  682   1HB   ALA  88          1HB       ALA  88   4.556  12.499  12.901
  683   2HB   ALA  88          2HB       ALA  88   3.030  12.224  13.771
  684   3HB   ALA  88          3HB       ALA  88   4.460  12.781  14.660
  685    H    LYS  89           H        LYS  89   5.693   8.824  12.881
  686    HA   LYS  89           HA       LYS  89   4.355   8.549  10.355
  687   1HB   LYS  89          2HB       LYS  89   5.741   6.277  11.950
  688   2HB   LYS  89          1HB       LYS  89   5.502   6.282  10.224
  689   1HG   LYS  89          1HG       LYS  89   7.212   7.996   9.873
  690   2HG   LYS  89          2HG       LYS  89   7.387   8.318  11.586
  691   1HD   LYS  89          1HD       LYS  89   7.897   5.523  10.370
  692   2HD   LYS  89          2HD       LYS  89   9.147   6.725  10.418
  693   1HE   LYS  89          1HE       LYS  89   7.734   6.030  13.085
  694   2HE   LYS  89          2HE       LYS  89   8.811   4.829  12.396
  695   1HZ   LYS  89          1HZ       LYS  89  10.679   6.368  12.539
  696   2HZ   LYS  89          2HZ       LYS  89   9.708   7.687  12.713
  697   3HZ   LYS  89          3HZ       LYS  89   9.909   6.677  13.977
  698    H    SER  90           H        SER  90   3.644   6.619  13.268
  699    HA   SER  90           HA       SER  90   1.820   4.811  11.815
  700   1HB   SER  90          1HB       SER  90   2.258   5.251  14.810
  701   2HB   SER  90          2HB       SER  90   1.014   4.162  14.188
  702    HG   SER  90           HG       SER  90   2.805   3.252  12.755
  703    H    VAL  91           H        VAL  91   1.074   8.103  12.724
  704    HA   VAL  91           HA       VAL  91  -1.843   7.418  12.819
  705    HB   VAL  91           HB       VAL  91  -2.479   9.654  12.947
  706   1HG1  VAL  91          1HG2      VAL  91  -1.998   8.498  15.092
  707   2HG1  VAL  91          2HG2      VAL  91  -0.337   9.137  15.098
  708   3HG1  VAL  91          3HG2      VAL  91  -1.724  10.246  15.239
  709   1HG2  VAL  91          1HG1      VAL  91  -0.637  10.895  11.688
  710   2HG2  VAL  91          2HG1      VAL  91  -0.953  11.626  13.271
  711   3HG2  VAL  91          3HG1      VAL  91   0.478  10.602  13.040
  712    H    VAL  92           H        VAL  92   0.678   8.417  10.508
  713    HA   VAL  92           HA       VAL  92  -1.392   8.802   8.311
  714    HB   VAL  92           HB       VAL  92   0.215  10.517   8.367
  715   1HG1  VAL  92          1HG2      VAL  92   2.536   8.547   7.983
  716   2HG1  VAL  92          2HG2      VAL  92   2.625  10.326   7.827
  717   3HG1  VAL  92          3HG2      VAL  92   2.234   9.602   9.395
  718   1HG2  VAL  92          1HG1      VAL  92  -0.613   9.609   6.092
  719   2HG2  VAL  92          2HG1      VAL  92   1.006  10.360   5.935
  720   3HG2  VAL  92          3HG1      VAL  92   0.821   8.597   6.014
  721    H    GLU  93           H        GLU  93   1.348   6.532   9.154
  722    HA   GLU  93           HA       GLU  93   0.637   4.841   6.783
  723   1HB   GLU  93          1HB       GLU  93   2.431   3.374   7.350
  724   2HB   GLU  93          2HB       GLU  93   2.958   5.013   7.472
  725   1HG   GLU  93          1HG       GLU  93   4.088   3.809   9.167
  726   2HG   GLU  93          2HG       GLU  93   2.942   4.793  10.004
  727    H    GLY  94           H        GLY  94  -0.494   4.905  10.128
  728   1HA   GLY  94          2HA       GLY  94  -1.427   2.452  10.857
  729   2HA   GLY  94          1HA       GLY  94  -2.408   3.885  11.020
  730    HA   PRO  95           HA       PRO  95  -5.437   2.179   7.991
  731   1HB   PRO  95          2HB       PRO  95  -4.164   3.739   5.617
  732   2HB   PRO  95          1HB       PRO  95  -5.877   3.551   5.948
  733   1HG   PRO  95          2HG       PRO  95  -4.650   5.875   6.610
  734   2HG   PRO  95          1HG       PRO  95  -5.702   5.149   7.845
  735   1HD   PRO  95          1HD       PRO  95  -2.651   4.986   7.608
  736   2HD   PRO  95          2HD       PRO  95  -3.620   5.277   9.079
  737    H    LEU  96           H        LEU  96  -2.143   1.831   6.918
  738    HA   LEU  96           HA       LEU  96  -2.426   0.129   4.612
  739   1HB   LEU  96          1HB       LEU  96  -0.328   0.391   6.802
  740   2HB   LEU  96          2HB       LEU  96  -0.110  -0.806   5.579
  741    HG   LEU  96           HG       LEU  96   0.373   0.637   3.867
  742   1HD1  LEU  96          1HD2      LEU  96  -1.028   3.064   5.142
  743   2HD1  LEU  96          2HD2      LEU  96  -0.160   3.024   3.589
  744   3HD1  LEU  96          3HD2      LEU  96  -1.652   2.102   3.777
  745   1HD2  LEU  96          1HD1      LEU  96   1.599   2.783   5.213
  746   2HD2  LEU  96          2HD1      LEU  96   1.406   1.637   6.534
  747   3HD2  LEU  96          3HD1      LEU  96   2.275   1.165   5.067
  748    HA   PRO  97           HA       PRO  97  -2.804  -4.015   7.156
  749   1HB   PRO  97          1HB       PRO  97  -4.270  -3.030   9.657
  750   2HB   PRO  97          2HB       PRO  97  -3.135  -4.383   9.507
  751   1HG   PRO  97          1HG       PRO  97  -2.284  -2.028  10.593
  752   2HG   PRO  97          2HG       PRO  97  -1.217  -2.849   9.431
  753   1HD   PRO  97          1HD       PRO  97  -3.183  -0.573   8.876
  754   2HD   PRO  97          2HD       PRO  97  -1.454  -0.642   8.431
  755    H    LEU  98           H        LEU  98  -5.442  -1.570   7.521
  756    HA   LEU  98           HA       LEU  98  -7.477  -3.683   6.698
  757   1HB   LEU  98          1HB       LEU  98  -7.872  -0.771   7.505
  758   2HB   LEU  98          2HB       LEU  98  -9.102  -1.773   6.735
  759    HG   LEU  98           HG       LEU  98  -8.808  -3.520   8.599
  760   1HD1  LEU  98          1HD1      LEU  98  -7.991  -2.628  10.841
  761   2HD1  LEU  98          2HD1      LEU  98  -6.675  -2.783   9.677
  762   3HD1  LEU  98          3HD1      LEU  98  -7.356  -1.176  10.028
  763   1HD2  LEU  98          1HD2      LEU  98 -10.354  -2.324  10.112
  764   2HD2  LEU  98          2HD2      LEU  98  -9.884  -0.758   9.410
  765   3HD2  LEU  98          3HD2      LEU  98 -10.752  -1.965   8.421
  766    H    PHE  99           H        PHE  99  -5.766  -0.867   5.056
  767    HA   PHE  99           HA       PHE  99  -7.149  -1.221   2.482
  768   1HB   PHE  99          2HB       PHE  99  -4.277  -0.268   3.124
  769   2HB   PHE  99          1HB       PHE  99  -4.826  -0.411   1.489
  770    HD1  PHE  99           HD1      PHE  99  -7.478   0.682   1.242
  771    HD2  PHE  99           HD2      PHE  99  -4.161   2.066   3.611
  772    HE1  PHE  99           HE1      PHE  99  -8.281   2.973   1.029
  773    HE2  PHE  99           HE2      PHE  99  -4.961   4.372   3.363
  774    HZ   PHE  99           HZ       PHE  99  -7.041   4.838   2.078
  775    H    PHE 100           H        PHE 100  -4.313  -2.873   3.841
  776    HA   PHE 100           HA       PHE 100  -3.640  -4.714   1.704
  777   1HB   PHE 100          2HB       PHE 100  -2.271  -4.244   3.730
  778   2HB   PHE 100          1HB       PHE 100  -3.502  -4.824   4.800
  779    HD1  PHE 100           HD1      PHE 100  -3.823  -7.225   5.220
  780    HD2  PHE 100           HD2      PHE 100  -0.911  -5.862   2.368
  781    HE1  PHE 100           HE1      PHE 100  -2.860  -9.489   5.102
  782    HE2  PHE 100           HE2      PHE 100   0.047  -8.111   2.272
  783    HZ   PHE 100           HZ       PHE 100  -0.957  -9.933   3.612
  784    H    ARG 101           H        ARG 101  -5.898  -5.248   4.430
  785    HA   ARG 101           HA       ARG 101  -7.063  -7.725   3.435
  786   1HB   ARG 101          1HB       ARG 101  -7.126  -6.735   5.849
  787   2HB   ARG 101          2HB       ARG 101  -8.401  -5.664   5.294
  788   1HG   ARG 101          1HG       ARG 101  -9.463  -7.487   6.412
  789   2HG   ARG 101          2HG       ARG 101  -9.824  -7.705   4.709
  790   1HD   ARG 101          1HD       ARG 101  -7.962  -9.476   4.542
  791   2HD   ARG 101          2HD       ARG 101  -7.580  -9.227   6.234
  792    HE   ARG 101           HE       ARG 101  -9.876 -10.041   6.892
  793   1HH1  ARG 101          1HH2      ARG 101  -8.965 -10.918   3.520
  794   2HH1  ARG 101          2HH2      ARG 101 -10.618 -11.747   3.388
  795   1HH2  ARG 101          1HH1      ARG 101 -11.466 -11.296   6.636
  796   2HH2  ARG 101          2HH1      ARG 101 -11.711 -12.218   5.068
  797    H    ALA 102           H        ALA 102  -7.977  -4.360   2.693
  798    HA   ALA 102           HA       ALA 102 -10.429  -5.000   1.150
  799   1HB   ALA 102          1HB       ALA 102  -9.932  -2.684   2.038
  800   2HB   ALA 102          2HB       ALA 102  -8.553  -2.542   0.922
  801   3HB   ALA 102          3HB       ALA 102 -10.200  -2.656   0.281
  802    H    VAL 103           H        VAL 103  -6.982  -4.556   0.109
  803    HA   VAL 103           HA       VAL 103  -7.443  -5.250  -2.703
  804    HB   VAL 103           HB       VAL 103  -4.871  -5.338  -1.019
  805   1HG1  VAL 103          1HG1      VAL 103  -5.098  -5.632  -4.094
  806   2HG1  VAL 103          2HG1      VAL 103  -3.582  -5.263  -3.236
  807   3HG1  VAL 103          3HG1      VAL 103  -4.406  -6.800  -2.960
  808   1HG2  VAL 103          1HG2      VAL 103  -4.300  -3.199  -2.306
  809   2HG2  VAL 103          2HG2      VAL 103  -5.907  -3.266  -3.065
  810   3HG2  VAL 103          3HG2      VAL 103  -5.759  -3.009  -1.319
  811    H    ASP 104           H        ASP 104  -7.070  -7.355   0.075
  812    HA   ASP 104           HA       ASP 104  -6.355  -9.893  -1.162
  813   1HB   ASP 104          2HB       ASP 104  -6.163  -9.122   1.245
  814   2HB   ASP 104          1HB       ASP 104  -7.917  -9.129   1.387
  815    H    THR 105           H        THR 105  -7.957  -9.230  -3.009
  816    HA   THR 105           HA       THR 105 -10.790  -9.898  -2.971
  817    HB   THR 105           HB       THR 105  -9.868  -8.532  -4.796
  818    HG1  THR 105           HG1      THR 105 -10.886 -11.027  -5.653
  819   1HG2  THR 105          1HG2      THR 105  -8.633  -9.472  -6.729
  820   2HG2  THR 105          2HG2      THR 105  -7.628  -9.587  -5.265
  821   3HG2  THR 105          3HG2      THR 105  -8.446 -11.034  -5.907
  822    H    ASN 106           H        ASN 106  -8.424 -12.090  -2.628
  823    HA   ASN 106           HA       ASN 106 -10.112 -14.481  -3.571
  824   1HB   ASN 106          1HB       ASN 106  -7.986 -15.769  -3.631
  825   2HB   ASN 106          2HB       ASN 106  -7.853 -14.345  -4.645
  826   1HD2  ASN 106          2HD2      ASN 106  -5.554 -15.037  -4.429
  827   2HD2  ASN 106          1HD2      ASN 106  -4.646 -14.181  -3.097
  828    H    GLU 107           H        GLU 107  -9.140 -12.844  -0.684
  829    HA   GLU 107           HA       GLU 107  -9.356 -13.306   1.592
  830   1HB   GLU 107          1HB       GLU 107 -11.586 -14.203   0.712
  831   2HB   GLU 107          2HB       GLU 107 -10.933 -15.828   0.838
  832   1HG   GLU 107          1HG       GLU 107 -12.184 -15.618   2.819
  833   2HG   GLU 107          2HG       GLU 107 -10.587 -15.235   3.422
  834    H    ASP 108           H        ASP 108  -6.823 -13.885   0.704
  835    HA   ASP 108           HA       ASP 108  -6.028 -16.516   2.050
  836   1HB   ASP 108          1HB       ASP 108  -5.444 -16.261  -0.350
  837   2HB   ASP 108          2HB       ASP 108  -4.756 -14.669  -0.084
  838    H    ASN 109           H        ASN 109  -5.723 -12.988   2.250
  839    HA   ASN 109           HA       ASN 109  -4.782 -11.573   3.845
  840   1HB   ASN 109          1HB       ASN 109  -5.469 -13.477   5.515
  841   2HB   ASN 109          2HB       ASN 109  -3.775 -13.902   5.578
  842   1HD2  ASN 109          2HD2      ASN 109  -2.349 -12.141   6.403
  843   2HD2  ASN 109          1HD2      ASN 109  -3.095 -10.960   7.598
  844    H    ASN 110           H        ASN 110  -3.209 -13.086   1.628
  845    HA   ASN 110           HA       ASN 110  -0.588 -11.486   2.085
  846   1HB   ASN 110          1HB       ASN 110  -0.581 -14.216   0.668
  847   2HB   ASN 110          2HB       ASN 110   0.768 -13.177   1.061
  848   1HD2  ASN 110          2HD2      ASN 110  -1.433 -15.481   2.324
  849   2HD2  ASN 110          1HD2      ASN 110  -0.557 -15.688   3.944
  850    H    ILE 111           H        ILE 111   0.104 -10.410   0.092
  851    HA   ILE 111           HA       ILE 111  -2.102 -10.384  -2.072
  852    HB   ILE 111           HB       ILE 111  -0.123  -8.212  -1.288
  853   1HG1  ILE 111          1HG1      ILE 111  -3.213  -8.196  -1.203
  854   2HG1  ILE 111          2HG1      ILE 111  -2.217  -8.564   0.184
  855   1HG2  ILE 111          1HG2      ILE 111  -0.468  -8.163  -3.810
  856   2HG2  ILE 111          2HG2      ILE 111  -2.224  -8.047  -3.552
  857   3HG2  ILE 111          3HG2      ILE 111  -1.147  -6.745  -3.016
  858   1HD1  ILE 111          1HD1      ILE 111  -2.862  -6.244   0.354
  859   2HD1  ILE 111          2HD1      ILE 111  -1.110  -6.266   0.032
  860   3HD1  ILE 111          3HD1      ILE 111  -2.256  -5.839  -1.261
  861    H    SER 112           H        SER 112  -1.668 -11.638  -3.727
  862    HA   SER 112           HA       SER 112   1.156 -11.966  -4.765
  863   1HB   SER 112          2HB       SER 112   0.539 -14.025  -5.457
  864   2HB   SER 112          1HB       SER 112  -0.736 -13.876  -4.268
  865    HG   SER 112           HG       SER 112  -2.179 -13.171  -6.012
  866    H    ARG 113           H        ARG 113   1.174 -12.306  -7.182
  867    HA   ARG 113           HA       ARG 113   1.242  -9.801  -8.581
  868   1HB   ARG 113          1HB       ARG 113   1.802 -11.115 -10.541
  869   2HB   ARG 113          2HB       ARG 113   2.489 -11.963  -9.172
  870   1HG   ARG 113          1HG       ARG 113   0.337 -13.464  -9.182
  871   2HG   ARG 113          2HG       ARG 113  -0.117 -12.593 -10.644
  872   1HD   ARG 113          1HD       ARG 113   1.885 -13.567 -11.855
  873   2HD   ARG 113          2HD       ARG 113   2.187 -14.604 -10.425
  874    HE   ARG 113           HE       ARG 113  -0.648 -14.766 -10.781
  875   1HH1  ARG 113          1HH1      ARG 113   1.818 -15.595 -13.040
  876   2HH1  ARG 113          2HH1      ARG 113   0.570 -16.011 -14.324
  877   1HH2  ARG 113          1HH2      ARG 113  -1.982 -14.982 -12.215
  878   2HH2  ARG 113          2HH2      ARG 113  -1.528 -15.740 -13.815
  879    H    ASP 114           H        ASP 114  -1.405 -12.141  -8.608
  880    HA   ASP 114           HA       ASP 114  -3.067 -10.797 -10.652
  881   1HB   ASP 114          1HB       ASP 114  -3.779 -13.041  -8.649
  882   2HB   ASP 114          2HB       ASP 114  -4.749 -12.557 -10.026
  883    H    GLU 115           H        GLU 115  -3.379 -10.994  -6.959
  884    HA   GLU 115           HA       GLU 115  -5.613  -9.158  -6.828
  885   1HB   GLU 115          1HB       GLU 115  -3.451  -9.496  -4.665
  886   2HB   GLU 115          2HB       GLU 115  -5.105  -8.969  -4.465
  887   1HG   GLU 115          2HG       GLU 115  -5.301 -11.160  -3.719
  888   2HG   GLU 115          1HG       GLU 115  -5.717 -11.461  -5.395
  889    H    TYR 116           H        TYR 116  -2.081  -8.523  -6.744
  890    HA   TYR 116           HA       TYR 116  -2.388  -5.587  -6.401
  891   1HB   TYR 116          2HB       TYR 116  -0.269  -7.201  -5.952
  892   2HB   TYR 116          1HB       TYR 116   0.097  -6.923  -7.622
  893    HD1  TYR 116           HD1      TYR 116   1.610  -5.086  -7.983
  894    HD2  TYR 116           HD2      TYR 116  -0.890  -4.966  -4.483
  895    HE1  TYR 116           HE1      TYR 116   2.737  -3.059  -7.227
  896    HE2  TYR 116           HE2      TYR 116   0.263  -2.917  -3.742
  897    HH   TYR 116           HH       TYR 116   2.749  -1.349  -5.768
  898    H    GLY 117           H        GLY 117  -1.936  -7.621  -9.354
  899   1HA   GLY 117          1HA       GLY 117  -1.963  -5.500 -11.383
  900   2HA   GLY 117          2HA       GLY 117  -2.479  -7.162 -11.657
  901    H    ILE 118           H        ILE 118  -4.695  -7.379  -9.978
  902    HA   ILE 118           HA       ILE 118  -6.829  -5.902 -11.466
  903    HB   ILE 118           HB       ILE 118  -6.795  -7.990  -9.245
  904   1HG1  ILE 118          1HG1      ILE 118  -8.751  -8.908 -10.751
  905   2HG1  ILE 118          2HG1      ILE 118  -8.393  -7.624 -11.876
  906   1HG2  ILE 118          1HG2      ILE 118  -9.239  -7.835  -8.768
  907   2HG2  ILE 118          2HG2      ILE 118  -8.382  -6.411  -8.181
  908   3HG2  ILE 118          3HG2      ILE 118  -9.335  -6.304  -9.678
  909   1HD1  ILE 118          1HD1      ILE 118  -7.307  -9.786 -12.549
  910   2HD1  ILE 118          2HD1      ILE 118  -6.038  -8.591 -12.197
  911   3HD1  ILE 118          3HD1      ILE 118  -6.422  -9.861 -11.010
  912    H    PHE 119           H        PHE 119  -5.383  -5.422  -8.210
  913    HA   PHE 119           HA       PHE 119  -6.979  -3.122  -7.397
  914   1HB   PHE 119          1HB       PHE 119  -5.677  -4.199  -5.751
  915   2HB   PHE 119          2HB       PHE 119  -4.225  -4.216  -6.689
  916    HD1  PHE 119           HD1      PHE 119  -6.511  -1.594  -5.133
  917    HD2  PHE 119           HD2      PHE 119  -2.480  -2.834  -5.991
  918    HE1  PHE 119           HE1      PHE 119  -5.636   0.248  -3.754
  919    HE2  PHE 119           HE2      PHE 119  -1.624  -0.964  -4.640
  920    HZ   PHE 119           HZ       PHE 119  -3.190   0.564  -3.504
  921    H    PHE 120           H        PHE 120  -3.864  -3.117  -9.263
  922    HA   PHE 120           HA       PHE 120  -3.972  -0.213  -9.724
  923   1HB   PHE 120          1HB       PHE 120  -2.346  -2.490 -11.025
  924   2HB   PHE 120          2HB       PHE 120  -2.376  -0.951 -11.827
  925    HD1  PHE 120           HD1      PHE 120  -0.735   0.712 -11.218
  926    HD2  PHE 120           HD2      PHE 120  -1.731  -2.363  -8.375
  927    HE1  PHE 120           HE1      PHE 120   0.966   1.531  -9.664
  928    HE2  PHE 120           HE2      PHE 120  -0.196  -1.413  -6.782
  929    HZ   PHE 120           HZ       PHE 120   1.115   0.668  -7.388
  930    H    GLY 121           H        GLY 121  -5.088  -2.929 -11.855
  931   1HA   GLY 121          1HA       GLY 121  -6.100  -1.267 -14.065
  932   2HA   GLY 121          2HA       GLY 121  -6.728  -2.853 -13.655
  933    H    MET 122           H        MET 122  -7.855  -2.441 -11.141
  934    HA   MET 122           HA       MET 122 -10.405  -1.163 -11.771
  935   1HB   MET 122          2HB       MET 122  -9.257  -2.199  -9.110
  936   2HB   MET 122          1HB       MET 122 -10.874  -1.543  -9.287
  937   1HG   MET 122          2HG       MET 122  -9.837  -4.000 -10.860
  938   2HG   MET 122          1HG       MET 122 -10.778  -4.060  -9.381
  939   1HE   MET 122          1HE       MET 122 -10.778  -3.178 -13.236
  940   2HE   MET 122          2HE       MET 122 -11.229  -4.863 -12.818
  941   3HE   MET 122          3HE       MET 122 -12.435  -3.776 -13.564
  942    H    LEU 123           H        LEU 123  -7.667   0.118  -9.778
  943    HA   LEU 123           HA       LEU 123  -9.104   2.584  -8.882
  944   1HB   LEU 123          1HB       LEU 123  -6.095   2.074  -9.431
  945   2HB   LEU 123          2HB       LEU 123  -6.723   3.520  -8.668
  946    HG   LEU 123           HG       LEU 123  -6.771   0.734  -7.429
  947   1HD1  LEU 123          1HD1      LEU 123  -4.495   1.681  -7.594
  948   2HD1  LEU 123          2HD1      LEU 123  -5.025   3.229  -6.890
  949   3HD1  LEU 123          3HD1      LEU 123  -5.024   1.751  -5.909
  950   1HD2  LEU 123          1HD2      LEU 123  -8.718   2.083  -6.568
  951   2HD2  LEU 123          2HD2      LEU 123  -7.477   1.931  -5.313
  952   3HD2  LEU 123          3HD2      LEU 123  -7.644   3.458  -6.215
  953    H    GLY 124           H        GLY 124  -8.036   1.675 -11.950
  954   1HA   GLY 124          1HA       GLY 124  -8.405   2.992 -14.006
  955   2HA   GLY 124          2HA       GLY 124  -8.217   4.491 -13.130
  956    H    LEU 125           H        LEU 125  -5.923   1.740 -13.185
  957    HA   LEU 125           HA       LEU 125  -3.905   3.390 -14.828
  958   1HB   LEU 125          2HB       LEU 125  -3.310   1.433 -12.487
  959   2HB   LEU 125          1HB       LEU 125  -2.115   2.162 -13.483
  960    HG   LEU 125           HG       LEU 125  -1.765   3.374 -11.820
  961   1HD1  LEU 125          1HD1      LEU 125  -2.286   5.092 -13.495
  962   2HD1  LEU 125          2HD1      LEU 125  -3.984   5.140 -13.005
  963   3HD1  LEU 125          3HD1      LEU 125  -2.743   5.712 -11.888
  964   1HD2  LEU 125          1HD2      LEU 125  -3.487   2.363 -10.306
  965   2HD2  LEU 125          2HD2      LEU 125  -3.344   4.095  -9.999
  966   3HD2  LEU 125          3HD2      LEU 125  -4.729   3.458 -10.941
  967    H    ASP 126           H        ASP 126  -2.018   1.679 -15.213
  968    HA   ASP 126           HA       ASP 126  -3.297  -0.498 -16.977
  969   1HB   ASP 126          1HB       ASP 126  -2.129   1.213 -18.379
  970   2HB   ASP 126          2HB       ASP 126  -0.598   0.840 -17.588
  971    H    LYS 127           H        LYS 127  -2.698  -2.467 -16.684
  972    HA   LYS 127           HA       LYS 127  -1.621  -3.633 -14.365
  973   1HB   LYS 127          1HB       LYS 127  -1.288  -4.983 -17.106
  974   2HB   LYS 127          2HB       LYS 127  -1.415  -5.751 -15.564
  975   1HG   LYS 127          1HG       LYS 127  -3.663  -5.894 -15.656
  976   2HG   LYS 127          2HG       LYS 127  -3.885  -4.197 -15.826
  977   1HD   LYS 127          1HD       LYS 127  -3.258  -6.069 -18.232
  978   2HD   LYS 127          2HD       LYS 127  -4.856  -5.673 -17.671
  979   1HE   LYS 127          1HE       LYS 127  -4.634  -4.190 -19.478
  980   2HE   LYS 127          2HE       LYS 127  -4.371  -3.155 -18.094
  981   1HZ   LYS 127          1HZ       LYS 127  -1.816  -3.666 -18.555
  982   2HZ   LYS 127          2HZ       LYS 127  -2.299  -4.133 -20.054
  983   3HZ   LYS 127          3HZ       LYS 127  -2.523  -2.583 -19.496
  984    H    THR 128           H        THR 128   0.403  -2.505 -17.058
  985    HA   THR 128           HA       THR 128   2.914  -3.912 -16.342
  986    HB   THR 128           HB       THR 128   4.094  -2.179 -17.734
  987    HG1  THR 128           HG1      THR 128   2.356  -0.813 -18.865
  988   1HG2  THR 128          1HG2      THR 128   3.097  -2.624 -19.915
  989   2HG2  THR 128          2HG2      THR 128   3.109  -4.120 -18.952
  990   3HG2  THR 128          3HG2      THR 128   1.591  -3.207 -19.179
  991    H    MET 129           H        MET 129   1.330  -1.143 -14.865
  992    HA   MET 129           HA       MET 129   3.733  -0.033 -13.448
  993   1HB   MET 129          1HB       MET 129   0.685   0.301 -13.337
  994   2HB   MET 129          2HB       MET 129   1.492   0.520 -11.829
  995   1HG   MET 129          2HG       MET 129   1.109   2.570 -13.012
  996   2HG   MET 129          1HG       MET 129   2.768   2.321 -12.456
  997   1HE   MET 129          1HE       MET 129   0.431   1.535 -15.597
  998   2HE   MET 129          2HE       MET 129   0.503   3.317 -15.406
  999   3HE   MET 129          3HE       MET 129   1.234   2.536 -16.841
 1000    H    ALA 130           H        ALA 130   1.344  -2.488 -12.727
 1001    HA   ALA 130           HA       ALA 130   1.893  -2.870  -9.860
 1002   1HB   ALA 130          1HB       ALA 130   0.689  -5.103 -10.136
 1003   2HB   ALA 130          2HB       ALA 130  -0.186  -3.714 -10.792
 1004   3HB   ALA 130          3HB       ALA 130   0.634  -4.837 -11.890
 1005    HA   PRO 131           HA       PRO 131   5.158  -6.461 -10.655
 1006   1HB   PRO 131          1HB       PRO 131   6.279  -5.533 -13.349
 1007   2HB   PRO 131          2HB       PRO 131   6.237  -7.169 -12.665
 1008   1HG   PRO 131          1HG       PRO 131   4.378  -6.466 -14.527
 1009   2HG   PRO 131          2HG       PRO 131   3.848  -7.377 -13.094
 1010   1HD   PRO 131          1HD       PRO 131   3.578  -4.367 -13.600
 1011   2HD   PRO 131          2HD       PRO 131   2.390  -5.516 -12.931
 1012    H    ALA 132           H        ALA 132   6.156  -3.355 -12.209
 1013    HA   ALA 132           HA       ALA 132   8.671  -3.048 -10.759
 1014   1HB   ALA 132          1HB       ALA 132   6.851  -0.874 -12.017
 1015   2HB   ALA 132          2HB       ALA 132   8.560  -0.660 -11.561
 1016   3HB   ALA 132          3HB       ALA 132   8.131  -1.791 -12.859
 1017    H    SER 133           H        SER 133   5.383  -1.906  -9.890
 1018    HA   SER 133           HA       SER 133   6.252  -0.571  -7.347
 1019   1HB   SER 133          1HB       SER 133   4.224   0.128  -8.664
 1020   2HB   SER 133          2HB       SER 133   3.469  -1.430  -8.424
 1021    HG   SER 133           HG       SER 133   3.393   0.702  -6.873
 1022    H    PHE 134           H        PHE 134   5.117  -3.838  -8.156
 1023    HA   PHE 134           HA       PHE 134   4.974  -4.915  -5.423
 1024   1HB   PHE 134          2HB       PHE 134   4.085  -5.863  -7.728
 1025   2HB   PHE 134          1HB       PHE 134   5.687  -6.449  -8.018
 1026    HD1  PHE 134           HD1      PHE 134   6.695  -8.117  -6.188
 1027    HD2  PHE 134           HD2      PHE 134   2.507  -7.173  -6.518
 1028    HE1  PHE 134           HE1      PHE 134   6.131 -10.165  -4.977
 1029    HE2  PHE 134           HE2      PHE 134   1.955  -9.243  -5.334
 1030    HZ   PHE 134           HZ       PHE 134   3.756 -10.740  -4.549
 1031    H    ASP 135           H        ASP 135   7.685  -4.942  -7.836
 1032    HA   ASP 135           HA       ASP 135   9.735  -6.238  -6.312
 1033   1HB   ASP 135          1HB       ASP 135  10.080  -3.863  -8.260
 1034   2HB   ASP 135          2HB       ASP 135  11.397  -4.859  -7.671
 1035    H    ALA 136           H        ALA 136   8.781  -2.807  -6.021
 1036    HA   ALA 136           HA       ALA 136  10.904  -1.925  -4.148
 1037   1HB   ALA 136          1HB       ALA 136   9.613  -0.394  -5.639
 1038   2HB   ALA 136          2HB       ALA 136   8.113  -0.770  -4.755
 1039   3HB   ALA 136          3HB       ALA 136   9.453   0.064  -3.934
 1040    H    ILE 137           H        ILE 137   7.853  -3.650  -3.713
 1041    HA   ILE 137           HA       ILE 137   7.726  -3.147  -0.721
 1042    HB   ILE 137           HB       ILE 137   5.706  -4.616  -2.485
 1043   1HG1  ILE 137          1HG1      ILE 137   5.570  -1.712  -1.520
 1044   2HG1  ILE 137          2HG1      ILE 137   5.842  -2.213  -3.153
 1045   1HG2  ILE 137          1HG2      ILE 137   4.138  -4.304  -0.462
 1046   2HG2  ILE 137          2HG2      ILE 137   5.545  -5.240  -0.013
 1047   3HG2  ILE 137          3HG2      ILE 137   5.458  -3.538   0.436
 1048   1HD1  ILE 137          1HD1      ILE 137   3.567  -3.308  -3.239
 1049   2HD1  ILE 137          2HD1      ILE 137   3.225  -2.648  -1.610
 1050   3HD1  ILE 137          3HD1      ILE 137   3.535  -1.546  -2.963
 1051    H    ASP 138           H        ASP 138   8.145  -5.942  -2.991
 1052    HA   ASP 138           HA       ASP 138   7.977  -8.018  -0.941
 1053   1HB   ASP 138          2HB       ASP 138   7.617  -8.253  -3.465
 1054   2HB   ASP 138          1HB       ASP 138   9.353  -8.199  -3.686
 1055    H    THR 139           H        THR 139   9.416  -6.852   0.634
 1056    HA   THR 139           HA       THR 139  12.263  -7.167   0.606
 1057    HB   THR 139           HB       THR 139  10.624  -7.399   3.223
 1058    HG1  THR 139           HG1      THR 139  11.213  -5.225   1.508
 1059   1HG2  THR 139          1HG2      THR 139  13.125  -7.570   3.520
 1060   2HG2  THR 139          2HG2      THR 139  13.321  -6.037   2.634
 1061   3HG2  THR 139          3HG2      THR 139  12.453  -6.061   4.185
 1062    H    ASN 140           H        ASN 140   9.961  -9.749   1.193
 1063    HA   ASN 140           HA       ASN 140  12.006 -11.700   2.259
 1064   1HB   ASN 140          2HB       ASN 140  10.238 -13.290   2.398
 1065   2HB   ASN 140          1HB       ASN 140   9.579 -11.789   2.985
 1066   1HD2  ASN 140          2HD2      ASN 140   7.537 -11.109   1.949
 1067   2HD2  ASN 140          1HD2      ASN 140   7.005 -11.932   0.413
 1068    H    ASN 141           H        ASN 141  10.868 -10.792  -0.942
 1069    HA   ASN 141           HA       ASN 141  11.540 -11.375  -3.086
 1070   1HB   ASN 141          1HB       ASN 141  13.971 -12.728  -1.772
 1071   2HB   ASN 141          2HB       ASN 141  13.818 -12.364  -3.467
 1072   1HD2  ASN 141          2HD2      ASN 141  12.661  -9.494  -2.269
 1073   2HD2  ASN 141          1HD2      ASN 141  14.315  -8.730  -2.136
 1074    H    ASP 142           H        ASP 142   9.577 -12.938  -2.155
 1075    HA   ASP 142           HA       ASP 142  10.027 -15.494  -3.812
 1076   1HB   ASP 142          1HB       ASP 142  10.116 -15.775  -1.179
 1077   2HB   ASP 142          2HB       ASP 142   8.385 -15.497  -1.200
 1078    H    GLY 143           H        GLY 143   8.263 -12.750  -4.130
 1079   1HA   GLY 143          1HA       GLY 143   6.468 -12.404  -5.700
 1080   2HA   GLY 143          2HA       GLY 143   6.256 -14.122  -5.834
 1081    H    LEU 144           H        LEU 144   6.105 -12.751  -2.655
 1082    HA   LEU 144           HA       LEU 144   3.072 -12.446  -2.676
 1083   1HB   LEU 144          2HB       LEU 144   4.443 -14.847  -1.735
 1084   2HB   LEU 144          1HB       LEU 144   4.108 -13.977  -0.283
 1085    HG   LEU 144           HG       LEU 144   1.633 -14.021  -0.806
 1086   1HD1  LEU 144          1HD1      LEU 144   0.822 -15.405  -2.759
 1087   2HD1  LEU 144          2HD1      LEU 144   1.673 -13.952  -3.287
 1088   3HD1  LEU 144          3HD1      LEU 144   2.506 -15.513  -3.366
 1089   1HD2  LEU 144          1HD2      LEU 144   3.004 -16.770  -1.030
 1090   2HD2  LEU 144          2HD2      LEU 144   2.677 -15.887   0.482
 1091   3HD2  LEU 144          3HD2      LEU 144   1.326 -16.463  -0.513
 1092    H    LEU 145           H        LEU 145   2.500 -10.566  -1.617
 1093    HA   LEU 145           HA       LEU 145   4.609  -9.248   0.157
 1094   1HB   LEU 145          1HB       LEU 145   1.947  -8.027  -0.716
 1095   2HB   LEU 145          2HB       LEU 145   3.327  -7.208  -0.037
 1096    HG   LEU 145           HG       LEU 145   3.190  -8.484  -2.823
 1097   1HD1  LEU 145          1HD1      LEU 145   1.690  -6.517  -2.650
 1098   2HD1  LEU 145          2HD1      LEU 145   3.015  -5.514  -2.016
 1099   3HD1  LEU 145          3HD1      LEU 145   3.078  -6.133  -3.680
 1100   1HD2  LEU 145          1HD2      LEU 145   5.326  -7.137  -3.290
 1101   2HD2  LEU 145          2HD2      LEU 145   5.442  -6.793  -1.557
 1102   3HD2  LEU 145          3HD2      LEU 145   5.556  -8.459  -2.135
 1103    H    SER 146           H        SER 146   4.470  -9.774   2.305
 1104    HA   SER 146           HA       SER 146   1.824 -10.541   3.509
 1105   1HB   SER 146          1HB       SER 146   2.986 -11.648   5.094
 1106   2HB   SER 146          2HB       SER 146   4.292 -11.607   3.934
 1107    HG   SER 146           HG       SER 146   5.230  -9.818   5.075
 1108    H    LEU 147           H        LEU 147   1.700  -9.629   5.951
 1109    HA   LEU 147           HA       LEU 147   0.744  -6.860   5.666
 1110   1HB   LEU 147          1HB       LEU 147  -0.326  -8.460   7.189
 1111   2HB   LEU 147          2HB       LEU 147   1.127  -8.582   8.175
 1112    HG   LEU 147           HG       LEU 147   0.909  -6.215   8.903
 1113   1HD1  LEU 147          1HD1      LEU 147  -1.670  -6.105   7.187
 1114   2HD1  LEU 147          2HD1      LEU 147  -1.095  -4.863   8.338
 1115   3HD1  LEU 147          3HD1      LEU 147  -0.177  -5.188   6.878
 1116   1HD2  LEU 147          1HD2      LEU 147  -1.154  -6.477  10.290
 1117   2HD2  LEU 147          2HD2      LEU 147  -1.734  -7.793   9.239
 1118   3HD2  LEU 147          3HD2      LEU 147  -0.261  -8.006  10.219
 1119    H    GLU 148           H        GLU 148   3.700  -8.149   7.189
 1120    HA   GLU 148           HA       GLU 148   4.798  -5.678   8.270
 1121   1HB   GLU 148          2HB       GLU 148   5.501  -8.055   8.825
 1122   2HB   GLU 148          1HB       GLU 148   6.286  -8.166   7.257
 1123   1HG   GLU 148          1HG       GLU 148   7.987  -7.689   8.938
 1124   2HG   GLU 148          2HG       GLU 148   7.841  -6.244   7.955
 1125    H    GLU 149           H        GLU 149   5.309  -7.217   5.026
 1126    HA   GLU 149           HA       GLU 149   7.079  -5.129   3.974
 1127   1HB   GLU 149          2HB       GLU 149   5.221  -6.974   2.315
 1128   2HB   GLU 149          1HB       GLU 149   6.592  -6.055   1.750
 1129   1HG   GLU 149          1HG       GLU 149   7.643  -8.096   1.892
 1130   2HG   GLU 149          2HG       GLU 149   8.007  -7.521   3.520
 1131    H    PHE 150           H        PHE 150   3.546  -5.529   3.668
 1132    HA   PHE 150           HA       PHE 150   3.079  -3.122   2.041
 1133   1HB   PHE 150          1HB       PHE 150   1.488  -5.167   2.497
 1134   2HB   PHE 150          2HB       PHE 150   1.045  -4.389   3.986
 1135    HD1  PHE 150           HD1      PHE 150   0.880  -4.232   0.282
 1136    HD2  PHE 150           HD2      PHE 150  -0.369  -2.290   3.901
 1137    HE1  PHE 150           HE1      PHE 150  -0.776  -2.912  -0.992
 1138    HE2  PHE 150           HE2      PHE 150  -2.011  -0.968   2.611
 1139    HZ   PHE 150           HZ       PHE 150  -2.270  -1.333   0.187
 1140    H    VAL 151           H        VAL 151   3.015  -3.515   5.669
 1141    HA   VAL 151           HA       VAL 151   2.435  -0.648   6.105
 1142    HB   VAL 151           HB       VAL 151   3.036  -0.849   8.445
 1143   1HG1  VAL 151          1HG1      VAL 151   0.740  -1.517   7.768
 1144   2HG1  VAL 151          2HG1      VAL 151   1.255  -3.211   7.589
 1145   3HG1  VAL 151          3HG1      VAL 151   1.282  -2.426   9.186
 1146   1HG2  VAL 151          1HG2      VAL 151   3.657  -2.995   9.564
 1147   2HG2  VAL 151          2HG2      VAL 151   3.830  -3.778   7.982
 1148   3HG2  VAL 151          3HG2      VAL 151   4.941  -2.485   8.464
 1149    H    ILE 152           H        ILE 152   5.620  -2.422   6.074
 1150    HA   ILE 152           HA       ILE 152   7.274  -0.073   6.595
 1151    HB   ILE 152           HB       ILE 152   7.838  -2.704   5.123
 1152   1HG1  ILE 152          1HG1      ILE 152   8.889  -1.702   7.859
 1153   2HG1  ILE 152          2HG1      ILE 152   7.444  -2.674   7.682
 1154   1HG2  ILE 152          1HG2      ILE 152   9.952  -0.535   5.755
 1155   2HG2  ILE 152          2HG2      ILE 152  10.302  -2.190   5.183
 1156   3HG2  ILE 152          3HG2      ILE 152   9.443  -1.068   4.135
 1157   1HD1  ILE 152          1HD1      ILE 152   9.227  -4.185   8.282
 1158   2HD1  ILE 152          2HD1      ILE 152   8.787  -4.540   6.597
 1159   3HD1  ILE 152          3HD1      ILE 152  10.281  -3.632   6.960
 1160    H    ALA 153           H        ALA 153   6.335  -1.465   3.422
 1161    HA   ALA 153           HA       ALA 153   7.448   0.595   1.716
 1162   1HB   ALA 153          1HB       ALA 153   6.781  -1.585   0.845
 1163   2HB   ALA 153          2HB       ALA 153   5.094  -1.393   1.398
 1164   3HB   ALA 153          3HB       ALA 153   5.710  -0.380   0.085
 1165    H    GLY 154           H        GLY 154   4.042   0.441   3.023
 1166   1HA   GLY 154          1HA       GLY 154   3.188   2.950   1.748
 1167   2HA   GLY 154          2HA       GLY 154   2.382   2.229   3.102
 1168    H    SER 155           H        SER 155   4.717   2.229   4.943
 1169    HA   SER 155           HA       SER 155   4.760   4.972   5.958
 1170   1HB   SER 155          1HB       SER 155   6.274   4.258   7.629
 1171   2HB   SER 155          2HB       SER 155   5.262   2.853   7.328
 1172    HG   SER 155           HG       SER 155   7.099   2.225   5.790
 1173    H    ASP 156           H        ASP 156   7.224   3.245   3.887
 1174    HA   ASP 156           HA       ASP 156   9.044   5.533   3.575
 1175   1HB   ASP 156          2HB       ASP 156   9.715   3.219   2.949
 1176   2HB   ASP 156          1HB       ASP 156   8.458   3.112   1.730
 1177    H    PHE 157           H        PHE 157   6.310   4.529   1.494
 1178    HA   PHE 157           HA       PHE 157   6.327   6.700  -0.436
 1179   1HB   PHE 157          1HB       PHE 157   4.872   4.748  -0.725
 1180   2HB   PHE 157          2HB       PHE 157   3.997   5.069   0.742
 1181    HD1  PHE 157           HD1      PHE 157   2.147   6.688   0.812
 1182    HD2  PHE 157           HD2      PHE 157   4.461   6.280  -2.781
 1183    HE1  PHE 157           HE1      PHE 157   0.543   8.107  -0.399
 1184    HE2  PHE 157           HE2      PHE 157   2.838   7.666  -3.989
 1185    HZ   PHE 157           HZ       PHE 157   0.888   8.603  -2.801
 1186    H    PHE 158           H        PHE 158   4.616   6.685   2.722
 1187    HA   PHE 158           HA       PHE 158   3.844   9.573   2.473
 1188   1HB   PHE 158          2HB       PHE 158   3.600   7.624   4.844
 1189   2HB   PHE 158          1HB       PHE 158   2.996   9.247   4.852
 1190    HD1  PHE 158           HD1      PHE 158   1.895   6.017   4.558
 1191    HD2  PHE 158           HD2      PHE 158   1.401   9.809   2.583
 1192    HE1  PHE 158           HE1      PHE 158  -0.349   5.353   3.824
 1193    HE2  PHE 158           HE2      PHE 158  -0.845   9.114   1.843
 1194    HZ   PHE 158           HZ       PHE 158  -1.721   6.885   2.472
 1195    H    MET 159           H        MET 159   6.442   7.920   4.443
 1196    HA   MET 159           HA       MET 159   7.087  10.559   5.742
 1197   1HB   MET 159          1HB       MET 159   8.342   9.399   7.310
 1198   2HB   MET 159          2HB       MET 159   7.028   8.307   6.978
 1199   1HG   MET 159          1HG       MET 159   8.773   7.095   5.325
 1200   2HG   MET 159          2HG       MET 159   9.993   8.024   6.190
 1201   1HE   MET 159          1HE       MET 159  10.966   5.538   6.675
 1202   2HE   MET 159          2HE       MET 159  10.097   4.307   7.647
 1203   3HE   MET 159          3HE       MET 159   9.521   4.718   6.007
 1204    H    ASN 160           H        ASN 160   8.732   8.596   3.167
 1205    HA   ASN 160           HA       ASN 160  11.171  10.402   3.451
 1206   1HB   ASN 160          2HB       ASN 160  10.589   7.940   1.714
 1207   2HB   ASN 160          1HB       ASN 160  11.971   8.977   1.410
 1208   1HD2  ASN 160          2HD2      ASN 160  11.580   6.127   2.711
 1209   2HD2  ASN 160          1HD2      ASN 160  12.714   6.336   4.146
 1210    H    ASP 161           H        ASP 161  10.687  12.407   2.916
 1211    HA   ASP 161           HA       ASP 161   8.996  13.305   0.766
 1212   1HB   ASP 161          1HB       ASP 161   9.912  14.496   2.970
 1213   2HB   ASP 161          2HB       ASP 161  11.252  15.008   1.965
 1214    H    GLY 162           H        GLY 162  12.443  12.704   0.601
 1215   1HA   GLY 162          1HA       GLY 162  12.742  13.909  -2.190
 1216   2HA   GLY 162          2HA       GLY 162  14.026  13.208  -1.245
 1217    H    ASP 163           H        ASP 163  11.448  12.512  -3.395
 1218    HA   ASP 163           HA       ASP 163  11.064  10.874  -5.006
 1219   1HB   ASP 163          1HB       ASP 163  13.580  11.285  -5.475
 1220   2HB   ASP 163          2HB       ASP 163  13.930   9.802  -4.608
 1221    H    SER 164           H        SER 164  13.041   8.739  -2.902
 1222    HA   SER 164           HA       SER 164  12.529   6.727  -1.768
 1223   1HB   SER 164          1HB       SER 164  10.369   6.395  -0.691
 1224   2HB   SER 164          2HB       SER 164  10.793   8.099  -0.611
 1225    HG   SER 164           HG       SER 164   9.554   8.127  -2.757
 1226    H    THR 165           H        THR 165  12.241   4.507  -2.252
 1227    HA   THR 165           HA       THR 165  11.559   3.895  -5.114
 1228    HB   THR 165           HB       THR 165  12.075   1.584  -4.835
 1229    HG1  THR 165           HG1      THR 165  12.377   0.717  -2.665
 1230   1HG2  THR 165          1HG2      THR 165  13.997   2.882  -2.818
 1231   2HG2  THR 165          2HG2      THR 165  14.238   1.372  -3.723
 1232   3HG2  THR 165          3HG2      THR 165  14.173   2.923  -4.592
 1233    H    ASN 166           H        ASN 166   9.701   3.621  -2.082
 1234    HA   ASN 166           HA       ASN 166   7.440   2.245  -3.574
 1235   1HB   ASN 166          1HB       ASN 166   7.646   3.327  -0.684
 1236   2HB   ASN 166          2HB       ASN 166   6.263   2.471  -1.317
 1237   1HD2  ASN 166          1HD2      ASN 166   6.998   0.278  -2.487
 1238   2HD2  ASN 166          2HD2      ASN 166   8.244  -0.653  -1.498
 1239    H    LYS 167           H        LYS 167   8.447   5.120  -4.237
 1240    HA   LYS 167           HA       LYS 167   6.189   6.898  -4.016
 1241   1HB   LYS 167          1HB       LYS 167   7.191   8.196  -5.846
 1242   2HB   LYS 167          2HB       LYS 167   8.440   7.597  -4.786
 1243   1HG   LYS 167          1HG       LYS 167   8.819   5.667  -6.524
 1244   2HG   LYS 167          2HG       LYS 167   7.758   6.568  -7.608
 1245   1HD   LYS 167          1HD       LYS 167   9.337   8.563  -7.474
 1246   2HD   LYS 167          2HD       LYS 167  10.349   7.685  -6.335
 1247   1HE   LYS 167          1HE       LYS 167  10.728   5.851  -8.105
 1248   2HE   LYS 167          2HE       LYS 167   9.794   6.809  -9.269
 1249   1HZ   LYS 167          1HZ       LYS 167  12.284   7.359  -9.392
 1250   2HZ   LYS 167          2HZ       LYS 167  11.473   8.701  -8.825
 1251   3HZ   LYS 167          3HZ       LYS 167  12.264   7.840  -7.796
 1252    H    VAL 168           H        VAL 168   6.644   4.315  -6.294
 1253    HA   VAL 168           HA       VAL 168   3.980   4.930  -7.647
 1254    HB   VAL 168           HB       VAL 168   4.464   3.087  -9.173
 1255   1HG1  VAL 168          1HG1      VAL 168   6.235   4.195 -10.502
 1256   2HG1  VAL 168          2HG1      VAL 168   5.205   5.428  -9.729
 1257   3HG1  VAL 168          3HG1      VAL 168   6.817   5.073  -9.072
 1258   1HG2  VAL 168          1HG2      VAL 168   6.631   1.917  -9.342
 1259   2HG2  VAL 168          2HG2      VAL 168   7.299   2.807  -7.952
 1260   3HG2  VAL 168          3HG2      VAL 168   5.987   1.639  -7.710
 1261    H    PHE 169           H        PHE 169   4.245   3.787  -4.755
 1262    HA   PHE 169           HA       PHE 169   2.883   1.265  -4.609
 1263   1HB   PHE 169          1HB       PHE 169   3.909   2.709  -2.752
 1264   2HB   PHE 169          2HB       PHE 169   2.467   3.673  -2.723
 1265    HD1  PHE 169           HD1      PHE 169   4.145   0.775  -1.414
 1266    HD2  PHE 169           HD2      PHE 169   0.216   2.371  -2.099
 1267    HE1  PHE 169           HE1      PHE 169   3.246  -0.579   0.444
 1268    HE2  PHE 169           HE2      PHE 169  -0.641   1.068  -0.198
 1269    HZ   PHE 169           HZ       PHE 169   0.903  -0.378   1.100
 1270    H    TRP 170           H        TRP 170   1.394   4.326  -5.377
 1271    HA   TRP 170           HA       TRP 170  -1.410   3.030  -5.614
 1272   1HB   TRP 170          1HB       TRP 170  -0.820   5.994  -4.903
 1273   2HB   TRP 170          2HB       TRP 170  -2.389   5.337  -5.207
 1274    HD1  TRP 170           HD1      TRP 170   0.295   5.550  -2.520
 1275    HE1  TRP 170           HE1      TRP 170  -0.541   4.651  -0.160
 1276    HE3  TRP 170           HE3      TRP 170  -4.073   3.567  -4.204
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.856   3.183   0.639
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.584   2.440  -2.597
 1279    HH2  TRP 170           HH2      TRP 170  -4.973   2.230  -0.223
 1280    H    GLY 171           H        GLY 171   0.956   3.611  -7.601
 1281   1HA   GLY 171          1HA       GLY 171   0.312   3.563 -10.140
 1282   2HA   GLY 171          2HA       GLY 171  -0.767   4.905  -9.828
 1283    HA   PRO 172           HA       PRO 172   3.499   6.575 -11.164
 1284   1HB   PRO 172          1HB       PRO 172   2.787   7.907 -13.478
 1285   2HB   PRO 172          2HB       PRO 172   3.063   6.158 -13.421
 1286   1HG   PRO 172          1HG       PRO 172   0.374   7.624 -13.293
 1287   2HG   PRO 172          2HG       PRO 172   0.814   6.255 -14.343
 1288   1HD   PRO 172          1HD       PRO 172  -0.534   5.965 -11.923
 1289   2HD   PRO 172          2HD       PRO 172   0.552   4.684 -12.543
 1290    H    LEU 173           H        LEU 173   4.258   8.751 -11.054
 1291    HA   LEU 173           HA       LEU 173   2.917  10.403  -9.053
 1292   1HB   LEU 173          1HB       LEU 173   5.332  10.961 -10.851
 1293   2HB   LEU 173          2HB       LEU 173   4.818  12.090  -9.636
 1294    HG   LEU 173           HG       LEU 173   5.525   9.187  -8.938
 1295   1HD1  LEU 173          1HD1      LEU 173   7.768  10.133  -8.191
 1296   2HD1  LEU 173          2HD1      LEU 173   7.531  10.326  -9.939
 1297   3HD1  LEU 173          3HD1      LEU 173   7.314  11.718  -8.855
 1298   1HD2  LEU 173          1HD2      LEU 173   5.808  10.035  -6.617
 1299   2HD2  LEU 173          2HD2      LEU 173   5.349  11.676  -7.108
 1300   3HD2  LEU 173          3HD2      LEU 173   4.157  10.355  -7.162
 1301    H    VAL 174           H        VAL 174   1.001  11.316  -9.512
 1302    HA   VAL 174           HA       VAL 174   0.208  12.464 -12.025
 1303    HB   VAL 174           HB       VAL 174  -1.726  13.438 -10.878
 1304   1HG1  VAL 174          1HG2      VAL 174  -1.834  11.080 -11.652
 1305   2HG1  VAL 174          2HG2      VAL 174  -1.228  10.505 -10.086
 1306   3HG1  VAL 174          3HG2      VAL 174  -2.809  11.316 -10.188
 1307   1HG2  VAL 174          1HG1      VAL 174  -0.545  12.389  -8.243
 1308   2HG2  VAL 174          2HG1      VAL 174  -0.779  14.085  -8.679
 1309   3HG2  VAL 174          3HG1      VAL 174  -2.196  13.031  -8.468
 1310    HXT  VAL 174           HXT      VAL 174   2.380  13.477 -11.968
  Start of MODEL   17
    1   1H    SER   1          1H        SER   1  10.258  18.872  -0.559
    2   2H    SER   1          2H        SER   1   9.082  19.495  -1.519
    3    HA   SER   1           HA       SER   1  10.894  18.673  -2.833
    4   1HB   SER   1          1HB       SER   1  11.650  16.384  -2.735
    5   2HB   SER   1          2HB       SER   1  11.557  16.919  -1.062
    6    HG   SER   1           HG       SER   1  10.500  14.932  -1.066
    7    H    ASP   2           H        ASP   2  10.573  17.869  -4.957
    8    HA   ASP   2           HA       ASP   2   8.032  17.509  -6.203
    9   1HB   ASP   2          1HB       ASP   2  10.715  16.204  -6.971
   10   2HB   ASP   2          2HB       ASP   2   9.283  16.207  -7.986
   11    H    LEU   3           H        LEU   3  10.027  14.924  -4.791
   12    HA   LEU   3           HA       LEU   3   8.178  12.680  -5.361
   13   1HB   LEU   3          1HB       LEU   3  10.305  12.915  -3.142
   14   2HB   LEU   3          2HB       LEU   3   9.468  11.440  -3.548
   15    HG   LEU   3           HG       LEU   3  11.356  12.945  -5.463
   16   1HD1  LEU   3          1HD1      LEU   3  11.822  10.378  -3.798
   17   2HD1  LEU   3          2HD1      LEU   3  12.971  11.103  -4.968
   18   3HD1  LEU   3          3HD1      LEU   3  12.540  11.970  -3.487
   19   1HD2  LEU   3          1HD2      LEU   3   9.963  10.196  -5.795
   20   2HD2  LEU   3          2HD2      LEU   3   9.709  11.646  -6.787
   21   3HD2  LEU   3          3HD2      LEU   3  11.267  10.815  -6.848
   22    H    TRP   4           H        TRP   4   8.598  14.660  -2.336
   23    HA   TRP   4           HA       TRP   4   6.466  13.357  -0.898
   24   1HB   TRP   4          2HB       TRP   4   8.241  14.809   0.166
   25   2HB   TRP   4          1HB       TRP   4   7.489  16.245  -0.491
   26    HD1  TRP   4           HD1      TRP   4   6.721  13.249   1.921
   27    HE1  TRP   4           HE1      TRP   4   4.492  13.610   3.301
   28    HE3  TRP   4           HE3      TRP   4   5.520  17.753  -0.119
   29    HZ2  TRP   4           HZ2      TRP   4   2.473  15.627   3.230
   30    HZ3  TRP   4           HZ3      TRP   4   3.329  18.761   0.429
   31    HH2  TRP   4           HH2      TRP   4   1.819  17.686   2.049
   32    H    VAL   5           H        VAL   5   6.277  16.422  -2.848
   33    HA   VAL   5           HA       VAL   5   3.385  16.820  -2.421
   34    HB   VAL   5           HB       VAL   5   5.032  18.580  -3.199
   35   1HG1  VAL   5          1HG2      VAL   5   4.598  17.521  -6.067
   36   2HG1  VAL   5          2HG2      VAL   5   5.458  19.006  -5.586
   37   3HG1  VAL   5          3HG2      VAL   5   6.107  17.427  -5.137
   38   1HG2  VAL   5          1HG1      VAL   5   3.382  19.871  -4.556
   39   2HG2  VAL   5          2HG1      VAL   5   2.409  18.400  -4.798
   40   3HG2  VAL   5          3HG1      VAL   5   2.627  19.088  -3.164
   41    H    GLN   6           H        GLN   6   5.157  15.098  -5.072
   42    HA   GLN   6           HA       GLN   6   2.736  14.143  -6.433
   43   1HB   GLN   6          1HB       GLN   6   5.580  12.968  -6.431
   44   2HB   GLN   6          2HB       GLN   6   4.239  12.370  -7.402
   45   1HG   GLN   6          1HG       GLN   6   3.995  14.643  -8.503
   46   2HG   GLN   6          2HG       GLN   6   5.397  15.218  -7.619
   47   1HE2  GLN   6          2HE2      GLN   6   4.994  14.921 -10.506
   48   2HE2  GLN   6          1HE2      GLN   6   6.433  13.891 -11.024
   49    H    LYS   7           H        LYS   7   4.636  12.498  -3.766
   50    HA   LYS   7           HA       LYS   7   3.016  10.066  -3.658
   51   1HB   LYS   7          1HB       LYS   7   4.453  11.568  -1.395
   52   2HB   LYS   7          2HB       LYS   7   3.614  10.050  -1.131
   53   1HG   LYS   7          1HG       LYS   7   5.163   8.953  -2.886
   54   2HG   LYS   7          2HG       LYS   7   6.145  10.399  -2.844
   55   1HD   LYS   7          1HD       LYS   7   5.434   8.557  -0.484
   56   2HD   LYS   7          2HD       LYS   7   6.989   8.614  -1.287
   57   1HE   LYS   7          1HE       LYS   7   7.465  10.919  -0.421
   58   2HE   LYS   7          2HE       LYS   7   5.845  11.057   0.255
   59   1HZ   LYS   7          1HZ       LYS   7   8.002   9.182   1.233
   60   2HZ   LYS   7          2HZ       LYS   7   7.169  10.298   2.095
   61   3HZ   LYS   7          3HZ       LYS   7   6.425   8.907   1.579
   62    H    MET   8           H        MET   8   2.493  13.112  -1.753
   63    HA   MET   8           HA       MET   8  -0.038  12.119  -0.536
   64   1HB   MET   8          2HB       MET   8  -0.353  14.271   0.442
   65   2HB   MET   8          1HB       MET   8   1.341  13.876   0.562
   66   1HG   MET   8          1HG       MET   8   1.261  16.203   0.020
   67   2HG   MET   8          2HG       MET   8   1.752  15.433  -1.488
   68   1HE   MET   8          1HE       MET   8   0.834  18.298  -1.619
   69   2HE   MET   8          2HE       MET   8   1.030  17.296  -3.093
   70   3HE   MET   8          3HE       MET   8  -0.418  18.303  -2.901
   71    H    LYS   9           H        LYS   9   0.581  14.187  -3.478
   72    HA   LYS   9           HA       LYS   9  -2.268  14.319  -4.129
   73   1HB   LYS   9          1HB       LYS   9   0.270  15.061  -5.554
   74   2HB   LYS   9          2HB       LYS   9  -0.933  14.496  -6.641
   75   1HG   LYS   9          1HG       LYS   9  -1.381  16.811  -4.647
   76   2HG   LYS   9          2HG       LYS   9  -0.957  16.960  -6.335
   77   1HD   LYS   9          1HD       LYS   9  -3.184  17.091  -6.811
   78   2HD   LYS   9          2HD       LYS   9  -3.193  15.375  -6.650
   79   1HE   LYS   9          1HE       LYS   9  -4.891  15.678  -5.143
   80   2HE   LYS   9          2HE       LYS   9  -3.639  15.979  -3.956
   81   1HZ   LYS   9          1HZ       LYS   9  -5.191  18.059  -5.487
   82   2HZ   LYS   9          2HZ       LYS   9  -5.216  17.883  -3.910
   83   3HZ   LYS   9          3HZ       LYS   9  -3.840  18.466  -4.625
   84    H    THR  10           H        THR  10   0.197  11.845  -4.960
   85    HA   THR  10           HA       THR  10  -1.362  10.144  -6.670
   86    HB   THR  10           HB       THR  10   0.398   8.516  -4.709
   87    HG1  THR  10           HG1      THR  10   1.139  10.660  -4.521
   88   1HG2  THR  10          1HG2      THR  10   0.574   8.910  -7.692
   89   2HG2  THR  10          2HG2      THR  10   1.608   7.866  -6.685
   90   3HG2  THR  10          3HG2      THR  10  -0.129   7.531  -6.798
   91    H    TYR  11           H        TYR  11  -0.849   9.654  -3.196
   92    HA   TYR  11           HA       TYR  11  -2.981   7.868  -2.682
   93   1HB   TYR  11          2HB       TYR  11  -1.082   8.343  -1.152
   94   2HB   TYR  11          1HB       TYR  11  -1.682   9.943  -0.792
   95    HD1  TYR  11           HD1      TYR  11  -2.734   6.290  -0.576
   96    HD2  TYR  11           HD2      TYR  11  -3.038  10.204   1.138
   97    HE1  TYR  11           HE1      TYR  11  -4.035   5.370   1.288
   98    HE2  TYR  11           HE2      TYR  11  -4.335   9.277   3.027
   99    HH   TYR  11           HH       TYR  11  -5.062   5.824   3.237
  100    H    PHE  12           H        PHE  12  -3.303  11.506  -2.665
  101    HA   PHE  12           HA       PHE  12  -6.125  11.497  -1.615
  102   1HB   PHE  12          2HB       PHE  12  -4.657  13.608  -1.555
  103   2HB   PHE  12          1HB       PHE  12  -4.886  13.782  -3.271
  104    HD1  PHE  12           HD1      PHE  12  -7.154  14.706  -4.133
  105    HD2  PHE  12           HD2      PHE  12  -6.643  13.692   0.002
  106    HE1  PHE  12           HE1      PHE  12  -9.225  15.923  -3.559
  107    HE2  PHE  12           HE2      PHE  12  -8.664  15.001   0.572
  108    HZ   PHE  12           HZ       PHE  12 -10.023  16.030  -1.183
  109    H    ASN  13           H        ASN  13  -4.738  11.711  -4.978
  110    HA   ASN  13           HA       ASN  13  -7.356  11.676  -6.279
  111   1HB   ASN  13          2HB       ASN  13  -4.529  10.966  -7.287
  112   2HB   ASN  13          1HB       ASN  13  -5.916  10.707  -8.319
  113   1HD2  ASN  13          2HD2      ASN  13  -7.162  12.565  -9.017
  114   2HD2  ASN  13          1HD2      ASN  13  -6.343  14.214  -8.969
  115    H    ARG  14           H        ARG  14  -5.189   8.816  -5.354
  116    HA   ARG  14           HA       ARG  14  -7.030   6.833  -6.275
  117   1HB   ARG  14          1HB       ARG  14  -5.051   6.816  -3.891
  118   2HB   ARG  14          2HB       ARG  14  -5.746   5.404  -4.589
  119   1HG   ARG  14          1HG       ARG  14  -3.344   6.855  -5.374
  120   2HG   ARG  14          2HG       ARG  14  -3.842   5.253  -5.687
  121   1HD   ARG  14          1HD       ARG  14  -5.113   5.976  -7.766
  122   2HD   ARG  14          2HD       ARG  14  -4.642   7.651  -7.422
  123    HE   ARG  14           HE       ARG  14  -2.340   5.660  -7.549
  124   1HH1  ARG  14          1HH1      ARG  14  -4.089   8.084  -9.340
  125   2HH1  ARG  14          2HH1      ARG  14  -2.624   8.406 -10.396
  126   1HH2  ARG  14          1HH2      ARG  14  -0.807   6.054  -8.665
  127   2HH2  ARG  14          2HH2      ARG  14  -0.748   7.364  -9.936
  128    H    ILE  15           H        ILE  15  -6.933   8.417  -3.049
  129    HA   ILE  15           HA       ILE  15  -9.246   6.727  -2.063
  130    HB   ILE  15           HB       ILE  15  -7.253   8.631  -0.764
  131   1HG1  ILE  15          1HG1      ILE  15  -6.959   6.736   0.842
  132   2HG1  ILE  15          2HG1      ILE  15  -8.259   5.824   0.094
  133   1HG2  ILE  15          1HG2      ILE  15  -9.848   7.735   0.644
  134   2HG2  ILE  15          2HG2      ILE  15  -8.426   8.460   1.450
  135   3HG2  ILE  15          3HG2      ILE  15  -9.347   9.392   0.272
  136   1HD1  ILE  15          1HD1      ILE  15  -6.860   5.429  -1.941
  137   2HD1  ILE  15          2HD1      ILE  15  -5.591   6.516  -1.312
  138   3HD1  ILE  15          3HD1      ILE  15  -5.948   4.979  -0.488
  139    H    ASP  16           H        ASP  16  -9.029  10.113  -3.376
  140    HA   ASP  16           HA       ASP  16 -11.871  10.760  -2.556
  141   1HB   ASP  16          2HB       ASP  16  -9.879  12.415  -3.053
  142   2HB   ASP  16          1HB       ASP  16 -10.152  12.115  -4.746
  143    H    PHE  17           H        PHE  17 -12.398   8.558  -3.398
  144    HA   PHE  17           HA       PHE  17 -12.291   7.767  -6.249
  145   1HB   PHE  17          1HB       PHE  17 -12.080   6.322  -4.089
  146   2HB   PHE  17          2HB       PHE  17 -13.800   6.501  -3.879
  147    HD1  PHE  17           HD1      PHE  17 -15.323   5.672  -5.852
  148    HD2  PHE  17           HD2      PHE  17 -11.172   4.585  -5.494
  149    HE1  PHE  17           HE1      PHE  17 -15.724   3.746  -7.209
  150    HE2  PHE  17           HE2      PHE  17 -11.621   2.527  -6.773
  151    HZ   PHE  17           HZ       PHE  17 -13.913   2.059  -7.598
  152    H    ASP  18           H        ASP  18 -15.190   8.780  -4.256
  153    HA   ASP  18           HA       ASP  18 -16.874   8.512  -6.783
  154   1HB   ASP  18          1HB       ASP  18 -18.798   9.074  -5.521
  155   2HB   ASP  18          2HB       ASP  18 -17.885   7.829  -4.710
  156    H    LYS  19           H        LYS  19 -14.681  10.764  -5.913
  157    HA   LYS  19           HA       LYS  19 -14.108  12.773  -6.657
  158   1HB   LYS  19          2HB       LYS  19 -15.758  11.743  -8.867
  159   2HB   LYS  19          1HB       LYS  19 -16.007  13.445  -8.807
  160   1HG   LYS  19          1HG       LYS  19 -13.281  12.008  -9.053
  161   2HG   LYS  19          2HG       LYS  19 -14.188  12.773 -10.330
  162   1HD   LYS  19          1HD       LYS  19 -12.604  14.387  -9.943
  163   2HD   LYS  19          2HD       LYS  19 -13.932  15.056  -9.043
  164   1HE   LYS  19          1HE       LYS  19 -11.963  13.233  -7.498
  165   2HE   LYS  19          2HE       LYS  19 -11.285  14.711  -8.132
  166   1HZ   LYS  19          1HZ       LYS  19 -12.368  15.927  -6.478
  167   2HZ   LYS  19          2HZ       LYS  19 -13.827  15.174  -6.734
  168   3HZ   LYS  19          3HZ       LYS  19 -12.692  14.441  -5.784
  169    H    ASP  20           H        ASP  20 -16.216  12.913  -4.393
  170    HA   ASP  20           HA       ASP  20 -17.742  15.403  -5.025
  171   1HB   ASP  20          1HB       ASP  20 -18.875  14.140  -3.511
  172   2HB   ASP  20          2HB       ASP  20 -17.510  13.363  -2.798
  173    H    GLY  21           H        GLY  21 -14.463  14.821  -4.014
  174   1HA   GLY  21          1HA       GLY  21 -12.698  16.616  -4.129
  175   2HA   GLY  21          2HA       GLY  21 -13.903  17.855  -3.820
  176    H    ALA  22           H        ALA  22 -14.545  15.266  -1.784
  177    HA   ALA  22           HA       ALA  22 -12.520  16.098   0.325
  178   1HB   ALA  22          1HB       ALA  22 -15.602  16.218   0.799
  179   2HB   ALA  22          2HB       ALA  22 -14.362  16.529   2.040
  180   3HB   ALA  22          3HB       ALA  22 -14.535  17.634   0.659
  181    H    ILE  23           H        ILE  23 -11.906  14.472   1.670
  182    HA   ILE  23           HA       ILE  23 -12.927  11.725   0.920
  183    HB   ILE  23           HB       ILE  23 -10.893  12.226   3.160
  184   1HG1  ILE  23          1HG1      ILE  23  -9.707  13.235   1.413
  185   2HG1  ILE  23          2HG1      ILE  23  -9.058  11.622   1.550
  186   1HG2  ILE  23          1HG2      ILE  23 -11.943   9.987   3.121
  187   2HG2  ILE  23          2HG2      ILE  23 -11.579   9.776   1.396
  188   3HG2  ILE  23          3HG2      ILE  23 -10.262   9.818   2.578
  189   1HD1  ILE  23          1HD1      ILE  23 -10.669  11.000  -0.490
  190   2HD1  ILE  23          2HD1      ILE  23 -10.868  12.745  -0.686
  191   3HD1  ILE  23          3HD1      ILE  23  -9.251  12.025  -0.836
  192    H    THR  24           H        THR  24 -14.873  11.296   1.858
  193    HA   THR  24           HA       THR  24 -15.246  11.666   4.888
  194    HB   THR  24           HB       THR  24 -17.250  12.787   4.769
  195    HG1  THR  24           HG1      THR  24 -18.160  11.023   3.663
  196   1HG2  THR  24          1HG2      THR  24 -16.641  13.558   1.871
  197   2HG2  THR  24          2HG2      THR  24 -17.555  14.498   3.057
  198   3HG2  THR  24          3HG2      THR  24 -15.784  14.298   3.216
  199    H    ARG  25           H        ARG  25 -17.225  10.382   5.628
  200    HA   ARG  25           HA       ARG  25 -16.760   7.587   5.278
  201   1HB   ARG  25          1HB       ARG  25 -18.147   8.728   7.152
  202   2HB   ARG  25          2HB       ARG  25 -19.535   8.722   6.066
  203   1HG   ARG  25          1HG       ARG  25 -19.097   6.124   5.814
  204   2HG   ARG  25          2HG       ARG  25 -17.932   6.314   7.112
  205   1HD   ARG  25          1HD       ARG  25 -19.965   7.252   8.558
  206   2HD   ARG  25          2HD       ARG  25 -20.995   6.788   7.201
  207    HE   ARG  25           HE       ARG  25 -20.186   4.425   7.323
  208   1HH1  ARG  25          2HH2      ARG  25 -19.187   6.254  10.100
  209   2HH1  ARG  25          1HH2      ARG  25 -18.029   4.930  10.669
  210   1HH2  ARG  25          1HH1      ARG  25 -19.035   2.969   7.980
  211   2HH2  ARG  25          2HH1      ARG  25 -17.924   3.183   9.467
  212    H    MET  26           H        MET  26 -18.983   9.493   3.345
  213    HA   MET  26           HA       MET  26 -20.307   7.229   1.923
  214   1HB   MET  26          1HB       MET  26 -21.341   9.548   2.219
  215   2HB   MET  26          2HB       MET  26 -20.145  10.198   1.100
  216   1HG   MET  26          2HG       MET  26 -22.303   9.768  -0.073
  217   2HG   MET  26          1HG       MET  26 -21.054   8.704  -0.735
  218   1HE   MET  26          1HE       MET  26 -23.802   6.053  -0.970
  219   2HE   MET  26          2HE       MET  26 -23.646   7.725  -1.596
  220   3HE   MET  26          3HE       MET  26 -22.233   6.621  -1.609
  221    H    ASP  27           H        ASP  27 -17.249   8.926   1.440
  222    HA   ASP  27           HA       ASP  27 -16.801   8.227  -1.388
  223   1HB   ASP  27          2HB       ASP  27 -15.831  10.240  -0.165
  224   2HB   ASP  27          1HB       ASP  27 -14.898   9.164   0.859
  225    H    PHE  28           H        PHE  28 -15.657   7.052   1.779
  226    HA   PHE  28           HA       PHE  28 -14.277   4.619   0.762
  227   1HB   PHE  28          1HB       PHE  28 -15.255   5.406   3.581
  228   2HB   PHE  28          2HB       PHE  28 -14.613   3.822   3.282
  229    HD1  PHE  28           HD1      PHE  28 -13.682   7.327   3.723
  230    HD2  PHE  28           HD2      PHE  28 -12.248   3.506   2.387
  231    HE1  PHE  28           HE1      PHE  28 -11.370   8.077   4.006
  232    HE2  PHE  28           HE2      PHE  28  -9.926   4.304   2.591
  233    HZ   PHE  28           HZ       PHE  28  -9.478   6.599   3.396
  234    H    GLU  29           H        GLU  29 -17.628   4.999   2.111
  235    HA   GLU  29           HA       GLU  29 -18.377   2.209   1.578
  236   1HB   GLU  29          1HB       GLU  29 -19.989   4.749   2.184
  237   2HB   GLU  29          2HB       GLU  29 -20.772   3.206   1.899
  238   1HG   GLU  29          1HG       GLU  29 -19.672   2.121   3.811
  239   2HG   GLU  29          2HG       GLU  29 -18.501   3.408   3.978
  240    H    SER  30           H        SER  30 -18.749   5.180  -0.493
  241    HA   SER  30           HA       SER  30 -19.937   3.931  -2.833
  242   1HB   SER  30          2HB       SER  30 -17.847   6.237  -2.800
  243   2HB   SER  30          1HB       SER  30 -18.762   5.762  -4.215
  244    HG   SER  30           HG       SER  30 -19.436   7.618  -2.689
  245    H    MET  31           H        MET  31 -16.468   4.484  -2.048
  246    HA   MET  31           HA       MET  31 -15.193   3.086  -4.246
  247   1HB   MET  31          2HB       MET  31 -14.030   4.585  -2.604
  248   2HB   MET  31          1HB       MET  31 -14.307   3.456  -1.299
  249   1HG   MET  31          1HG       MET  31 -12.728   1.806  -2.302
  250   2HG   MET  31          2HG       MET  31 -12.590   2.767  -3.770
  251   1HE   MET  31          1HE       MET  31  -9.978   3.028  -3.670
  252   2HE   MET  31          2HE       MET  31  -9.086   3.424  -2.173
  253   3HE   MET  31          3HE       MET  31 -10.019   1.897  -2.279
  254    H    ALA  32           H        ALA  32 -16.129   1.678  -1.025
  255    HA   ALA  32           HA       ALA  32 -15.405  -1.019  -1.758
  256   1HB   ALA  32          1HB       ALA  32 -16.002  -0.278   0.622
  257   2HB   ALA  32          2HB       ALA  32 -17.709  -0.143   0.147
  258   3HB   ALA  32          3HB       ALA  32 -16.909  -1.735   0.155
  259    H    GLU  33           H        GLU  33 -18.645   0.499  -2.313
  260    HA   GLU  33           HA       GLU  33 -19.706  -1.913  -3.650
  261   1HB   GLU  33          1HB       GLU  33 -20.491   1.047  -4.148
  262   2HB   GLU  33          2HB       GLU  33 -21.386  -0.340  -4.767
  263   1HG   GLU  33          1HG       GLU  33 -21.985  -0.955  -2.337
  264   2HG   GLU  33          2HG       GLU  33 -21.246   0.572  -1.833
  265    H    ARG  34           H        ARG  34 -18.263   1.047  -5.237
  266    HA   ARG  34           HA       ARG  34 -18.529  -0.219  -7.898
  267   1HB   ARG  34          1HB       ARG  34 -16.448   1.884  -7.703
  268   2HB   ARG  34          2HB       ARG  34 -17.589   1.568  -8.957
  269   1HG   ARG  34          1HG       ARG  34 -18.066   3.098  -6.349
  270   2HG   ARG  34          2HG       ARG  34 -17.983   3.794  -7.941
  271   1HD   ARG  34          1HD       ARG  34 -20.165   3.045  -8.598
  272   2HD   ARG  34          2HD       ARG  34 -20.184   1.755  -7.400
  273    HE   ARG  34           HE       ARG  34 -20.101   4.648  -6.375
  274   1HH1  ARG  34          1HH2      ARG  34 -21.975   1.714  -6.618
  275   2HH1  ARG  34          2HH2      ARG  34 -22.751   2.091  -4.978
  276   1HH2  ARG  34          1HH1      ARG  34 -21.230   5.035  -4.592
  277   2HH2  ARG  34          2HH1      ARG  34 -22.427   3.746  -4.059
  278    H    PHE  35           H        PHE  35 -15.882  -0.192  -5.425
  279    HA   PHE  35           HA       PHE  35 -13.858  -1.410  -7.154
  280   1HB   PHE  35          1HB       PHE  35 -13.568  -0.106  -4.973
  281   2HB   PHE  35          2HB       PHE  35 -14.055  -1.454  -4.078
  282    HD1  PHE  35           HD1      PHE  35 -11.295   0.361  -4.873
  283    HD2  PHE  35           HD2      PHE  35 -12.463  -3.785  -4.990
  284    HE1  PHE  35           HE1      PHE  35  -8.940  -0.324  -4.745
  285    HE2  PHE  35           HE2      PHE  35 -10.106  -4.442  -4.869
  286    HZ   PHE  35           HZ       PHE  35  -8.343  -2.729  -4.737
  287    H    ALA  36           H        ALA  36 -16.331  -2.728  -4.883
  288    HA   ALA  36           HA       ALA  36 -15.614  -5.530  -5.404
  289   1HB   ALA  36          1HB       ALA  36 -17.026  -4.805  -3.387
  290   2HB   ALA  36          2HB       ALA  36 -18.346  -4.355  -4.475
  291   3HB   ALA  36          3HB       ALA  36 -17.858  -6.059  -4.313
  292    H    LYS  37           H        LYS  37 -17.701  -3.452  -7.294
  293    HA   LYS  37           HA       LYS  37 -18.860  -5.772  -8.862
  294   1HB   LYS  37          1HB       LYS  37 -19.194  -2.747  -9.168
  295   2HB   LYS  37          2HB       LYS  37 -20.024  -3.926 -10.166
  296   1HG   LYS  37          1HG       LYS  37 -21.195  -4.857  -8.127
  297   2HG   LYS  37          2HG       LYS  37 -20.431  -3.637  -7.129
  298   1HD   LYS  37          1HD       LYS  37 -22.419  -3.138  -9.460
  299   2HD   LYS  37          2HD       LYS  37 -22.742  -3.016  -7.751
  300   1HE   LYS  37          1HE       LYS  37 -22.457  -0.758  -8.116
  301   2HE   LYS  37          2HE       LYS  37 -20.787  -1.160  -7.730
  302   1HZ   LYS  37          1HZ       LYS  37 -20.498  -1.466 -10.358
  303   2HZ   LYS  37          2HZ       LYS  37 -21.935  -0.719 -10.505
  304   3HZ   LYS  37          3HZ       LYS  37 -20.595   0.006  -9.845
  305    H    GLU  38           H        GLU  38 -16.702  -2.992  -9.772
  306    HA   GLU  38           HA       GLU  38 -16.722  -3.884 -12.614
  307   1HB   GLU  38          2HB       GLU  38 -15.656  -1.376 -11.122
  308   2HB   GLU  38          1HB       GLU  38 -15.249  -1.692 -12.787
  309   1HG   GLU  38          1HG       GLU  38 -17.102  -0.194 -12.811
  310   2HG   GLU  38          2HG       GLU  38 -17.715  -1.723 -13.405
  311    H    SER  39           H        SER  39 -14.285  -4.625 -10.204
  312    HA   SER  39           HA       SER  39 -12.275  -5.215 -12.528
  313   1HB   SER  39          1HB       SER  39 -11.751  -3.478 -10.493
  314   2HB   SER  39          2HB       SER  39 -11.269  -4.960  -9.694
  315    HG   SER  39           HG       SER  39  -9.582  -4.012 -10.905
  316    H    GLU  40           H        GLU  40 -10.794  -7.226 -11.761
  317    HA   GLU  40           HA       GLU  40 -12.683  -9.467 -11.277
  318   1HB   GLU  40          1HB       GLU  40  -9.722  -9.923 -11.767
  319   2HB   GLU  40          2HB       GLU  40 -11.094 -10.907 -12.072
  320   1HG   GLU  40          1HG       GLU  40 -10.710 -10.255 -14.244
  321   2HG   GLU  40          2HG       GLU  40 -11.843  -8.983 -13.828
  322    H    MET  41           H        MET  41 -13.041  -8.571  -9.079
  323    HA   MET  41           HA       MET  41 -11.816 -10.443  -6.995
  324   1HB   MET  41          1HB       MET  41 -11.484  -8.678  -5.424
  325   2HB   MET  41          2HB       MET  41 -10.729  -8.118  -6.908
  326   1HG   MET  41          1HG       MET  41 -13.369  -7.031  -5.790
  327   2HG   MET  41          2HG       MET  41 -11.783  -6.324  -5.605
  328   1HE   MET  41          1HE       MET  41 -14.395  -7.202  -8.871
  329   2HE   MET  41          2HE       MET  41 -14.795  -6.404  -7.352
  330   3HE   MET  41          3HE       MET  41 -14.628  -5.430  -8.801
  331    H    LYS  42           H        LYS  42 -13.748 -11.582  -5.899
  332    HA   LYS  42           HA       LYS  42 -16.380 -10.027  -6.368
  333   1HB   LYS  42          1HB       LYS  42 -15.550 -12.105  -8.175
  334   2HB   LYS  42          2HB       LYS  42 -16.586 -12.944  -7.089
  335   1HG   LYS  42          1HG       LYS  42 -18.222 -12.208  -8.551
  336   2HG   LYS  42          2HG       LYS  42 -18.249 -10.765  -7.586
  337   1HD   LYS  42          1HD       LYS  42 -16.850 -11.215 -10.303
  338   2HD   LYS  42          2HD       LYS  42 -18.287 -10.257  -9.987
  339   1HE   LYS  42          1HE       LYS  42 -16.755  -8.650  -8.555
  340   2HE   LYS  42          2HE       LYS  42 -15.407  -9.603  -9.165
  341   1HZ   LYS  42          1HZ       LYS  42 -15.449  -8.024 -10.845
  342   2HZ   LYS  42          2HZ       LYS  42 -16.586  -8.993 -11.522
  343   3HZ   LYS  42          3HZ       LYS  42 -17.026  -7.639 -10.685
  344    H    ALA  43           H        ALA  43 -18.007 -12.336  -5.671
  345    HA   ALA  43           HA       ALA  43 -19.194 -11.489  -3.344
  346   1HB   ALA  43          1HB       ALA  43 -19.978 -13.382  -4.778
  347   2HB   ALA  43          2HB       ALA  43 -18.685 -14.434  -4.138
  348   3HB   ALA  43          3HB       ALA  43 -19.990 -13.866  -3.072
  349    H    GLU  44           H        GLU  44 -16.402 -13.695  -3.082
  350    HA   GLU  44           HA       GLU  44 -16.424 -13.994  -0.169
  351   1HB   GLU  44          1HB       GLU  44 -14.252 -15.014  -0.557
  352   2HB   GLU  44          2HB       GLU  44 -15.384 -15.579  -1.749
  353   1HG   GLU  44          1HG       GLU  44 -13.070 -13.591  -2.238
  354   2HG   GLU  44          2HG       GLU  44 -13.121 -15.265  -2.719
  355    H    HIS  45           H        HIS  45 -14.836 -11.645  -2.276
  356    HA   HIS  45           HA       HIS  45 -13.345 -10.276  -0.020
  357   1HB   HIS  45          1HB       HIS  45 -12.195 -10.718  -2.137
  358   2HB   HIS  45          2HB       HIS  45 -13.448  -9.956  -3.090
  359    HD2  HIS  45           HD2      HIS  45 -10.748  -8.898  -0.416
  360    HE1  HIS  45           HE1      HIS  45 -11.208  -5.774  -3.112
  361    HE2  HIS  45           HE2      HIS  45  -9.785  -6.520  -1.129
  362    H    ALA  46           H        ALA  46 -16.311  -9.665  -1.815
  363    HA   ALA  46           HA       ALA  46 -16.467  -6.779  -1.520
  364   1HB   ALA  46          1HB       ALA  46 -18.947  -7.081  -1.962
  365   2HB   ALA  46          2HB       ALA  46 -17.992  -8.142  -3.018
  366   3HB   ALA  46          3HB       ALA  46 -18.818  -8.819  -1.594
  367    H    LYS  47           H        LYS  47 -17.624  -9.124   0.850
  368    HA   LYS  47           HA       LYS  47 -18.613  -7.076   2.753
  369   1HB   LYS  47          1HB       LYS  47 -19.536  -9.289   2.795
  370   2HB   LYS  47          2HB       LYS  47 -17.979 -10.064   3.030
  371   1HG   LYS  47          1HG       LYS  47 -19.005  -8.138   5.192
  372   2HG   LYS  47          2HG       LYS  47 -19.785  -9.706   5.019
  373   1HD   LYS  47          1HD       LYS  47 -17.530 -10.871   5.210
  374   2HD   LYS  47          2HD       LYS  47 -16.740  -9.334   5.480
  375   1HE   LYS  47          1HE       LYS  47 -18.967 -10.496   7.319
  376   2HE   LYS  47          2HE       LYS  47 -17.235 -10.740   7.564
  377   1HZ   LYS  47          1HZ       LYS  47 -17.847  -8.733   8.860
  378   2HZ   LYS  47          2HZ       LYS  47 -16.959  -8.208   7.565
  379   3HZ   LYS  47          3HZ       LYS  47 -18.537  -7.999   7.546
  380    H    VAL  48           H        VAL  48 -15.601  -8.917   2.450
  381    HA   VAL  48           HA       VAL  48 -14.136  -7.811   4.705
  382    HB   VAL  48           HB       VAL  48 -13.768  -9.784   2.542
  383   1HG1  VAL  48          1HG2      VAL  48 -11.247  -8.037   2.569
  384   2HG1  VAL  48          2HG2      VAL  48 -11.495  -9.632   1.794
  385   3HG1  VAL  48          3HG2      VAL  48 -12.370  -8.212   1.213
  386   1HG2  VAL  48          1HG1      VAL  48 -11.925  -8.979   4.851
  387   2HG2  VAL  48          2HG1      VAL  48 -13.360 -10.061   4.964
  388   3HG2  VAL  48          3HG1      VAL  48 -11.956 -10.551   3.971
  389    H    LEU  49           H        LEU  49 -14.214  -6.823   1.372
  390    HA   LEU  49           HA       LEU  49 -12.478  -4.491   1.466
  391   1HB   LEU  49          1HB       LEU  49 -13.256  -5.753  -0.546
  392   2HB   LEU  49          2HB       LEU  49 -14.906  -5.226  -0.273
  393    HG   LEU  49           HG       LEU  49 -14.237  -2.851  -0.757
  394   1HD1  LEU  49          1HD1      LEU  49 -11.472  -4.069  -1.461
  395   2HD1  LEU  49          2HD1      LEU  49 -12.010  -2.443  -1.926
  396   3HD1  LEU  49          3HD1      LEU  49 -11.803  -2.850  -0.212
  397   1HD2  LEU  49          1HD2      LEU  49 -13.636  -5.008  -2.892
  398   2HD2  LEU  49          2HD2      LEU  49 -15.214  -4.329  -2.451
  399   3HD2  LEU  49          3HD2      LEU  49 -14.011  -3.318  -3.229
  400    H    MET  50           H        MET  50 -16.092  -4.626   1.935
  401    HA   MET  50           HA       MET  50 -16.354  -1.785   2.610
  402   1HB   MET  50          1HB       MET  50 -18.217  -3.313   1.800
  403   2HB   MET  50          2HB       MET  50 -18.254  -4.088   3.377
  404   1HG   MET  50          1HG       MET  50 -19.009  -1.988   4.459
  405   2HG   MET  50          2HG       MET  50 -18.649  -1.021   3.025
  406   1HE   MET  50          1HE       MET  50 -20.352  -0.407   1.274
  407   2HE   MET  50          2HE       MET  50 -19.797  -1.917   0.488
  408   3HE   MET  50          3HE       MET  50 -21.544  -1.562   0.613
  409    H    ASP  51           H        ASP  51 -15.905  -4.697   4.750
  410    HA   ASP  51           HA       ASP  51 -15.858  -3.340   7.320
  411   1HB   ASP  51          1HB       ASP  51 -14.077  -5.722   6.446
  412   2HB   ASP  51          2HB       ASP  51 -14.372  -5.223   8.093
  413    H    SER  52           H        SER  52 -13.191  -3.981   5.056
  414    HA   SER  52           HA       SER  52 -11.044  -2.698   6.568
  415   1HB   SER  52          1HB       SER  52 -11.189  -3.270   3.518
  416   2HB   SER  52          2HB       SER  52  -9.730  -3.000   4.453
  417    HG   SER  52           HG       SER  52 -11.547  -5.186   4.569
  418    H    LEU  53           H        LEU  53 -12.988  -1.491   3.843
  419    HA   LEU  53           HA       LEU  53 -11.581   1.170   3.704
  420   1HB   LEU  53          1HB       LEU  53 -14.119   0.055   2.372
  421   2HB   LEU  53          2HB       LEU  53 -13.625   1.692   2.092
  422    HG   LEU  53           HG       LEU  53 -11.815  -0.736   1.495
  423   1HD1  LEU  53          1HD1      LEU  53 -13.620   0.931  -0.364
  424   2HD1  LEU  53          2HD1      LEU  53 -12.423  -0.266  -0.925
  425   3HD1  LEU  53          3HD1      LEU  53 -13.799  -0.787   0.062
  426   1HD2  LEU  53          1HD2      LEU  53 -10.471   1.408   1.792
  427   2HD2  LEU  53          2HD2      LEU  53 -10.457   0.856   0.113
  428   3HD2  LEU  53          3HD2      LEU  53 -11.499   2.215   0.581
  429    H    THR  54           H        THR  54 -14.633   0.023   5.198
  430    HA   THR  54           HA       THR  54 -15.305   2.675   6.397
  431    HB   THR  54           HB       THR  54 -16.719   1.387   8.058
  432    HG1  THR  54           HG1      THR  54 -16.139  -0.880   6.447
  433   1HG2  THR  54          1HG2      THR  54 -18.458   0.605   6.450
  434   2HG2  THR  54          2HG2      THR  54 -17.783   2.166   5.937
  435   3HG2  THR  54          3HG2      THR  54 -17.295   0.671   5.107
  436    H    GLY  55           H        GLY  55 -13.417  -0.179   7.631
  437   1HA   GLY  55          1HA       GLY  55 -12.691   0.833  10.250
  438   2HA   GLY  55          2HA       GLY  55 -11.680  -0.250   9.302
  439    H    VAL  56           H        VAL  56 -10.937   1.376   7.152
  440    HA   VAL  56           HA       VAL  56  -8.778   3.050   8.174
  441    HB   VAL  56           HB       VAL  56 -10.139   3.088   5.397
  442   1HG1  VAL  56          1HG1      VAL  56  -9.021   5.273   5.576
  443   2HG1  VAL  56          2HG1      VAL  56  -7.534   4.552   6.190
  444   3HG1  VAL  56          3HG1      VAL  56  -8.052   4.257   4.508
  445   1HG2  VAL  56          1HG2      VAL  56  -7.448   1.807   6.240
  446   2HG2  VAL  56          2HG2      VAL  56  -8.938   0.942   5.840
  447   3HG2  VAL  56          3HG2      VAL  56  -8.103   1.852   4.586
  448    H    TRP  57           H        TRP  57 -12.065   4.071   7.159
  449    HA   TRP  57           HA       TRP  57 -11.498   6.995   7.818
  450   1HB   TRP  57          2HB       TRP  57 -13.199   6.405   6.089
  451   2HB   TRP  57          1HB       TRP  57 -14.097   5.396   7.192
  452    HD1  TRP  57           HD1      TRP  57 -15.702   6.593   9.032
  453    HE1  TRP  57           HE1      TRP  57 -16.366   9.064   9.690
  454    HE3  TRP  57           HE3      TRP  57 -12.459   8.914   5.879
  455    HZ2  TRP  57           HZ2      TRP  57 -15.371  11.602   8.929
  456    HZ3  TRP  57           HZ3      TRP  57 -12.294  11.379   5.961
  457    HH2  TRP  57           HH2      TRP  57 -13.624  12.682   7.540
  458    H    ASP  58           H        ASP  58 -13.597   4.370   9.368
  459    HA   ASP  58           HA       ASP  58 -14.333   5.884  11.685
  460   1HB   ASP  58          2HB       ASP  58 -14.133   2.841  11.192
  461   2HB   ASP  58          1HB       ASP  58 -14.707   3.481  12.717
  462    H    ASN  59           H        ASN  59 -11.430   3.921  11.422
  463    HA   ASN  59           HA       ASN  59 -10.777   4.419  14.386
  464   1HB   ASN  59          2HB       ASN  59  -9.679   2.252  12.462
  465   2HB   ASN  59          1HB       ASN  59  -9.034   2.572  14.049
  466   1HD2  ASN  59          1HD2      ASN  59 -12.050   1.572  12.511
  467   2HD2  ASN  59          2HD2      ASN  59 -12.553   0.565  13.965
  468    H    PHE  60           H        PHE  60  -9.852   5.530  11.231
  469    HA   PHE  60           HA       PHE  60  -7.382   6.741  12.494
  470   1HB   PHE  60          1HB       PHE  60  -7.391   4.921  10.013
  471   2HB   PHE  60          2HB       PHE  60  -6.286   6.268  10.007
  472    HD1  PHE  60           HD1      PHE  60  -6.801   2.942  11.425
  473    HD2  PHE  60           HD2      PHE  60  -4.783   6.683  11.955
  474    HE1  PHE  60           HE1      PHE  60  -5.334   1.923  13.147
  475    HE2  PHE  60           HE2      PHE  60  -3.351   5.695  13.708
  476    HZ   PHE  60           HZ       PHE  60  -3.638   3.290  14.316
  477    H    LEU  61           H        LEU  61  -8.922   7.072   9.220
  478    HA   LEU  61           HA       LEU  61  -7.954   9.858   9.119
  479   1HB   LEU  61          1HB       LEU  61  -8.081   8.356   7.214
  480   2HB   LEU  61          2HB       LEU  61  -9.816   8.196   7.340
  481    HG   LEU  61           HG       LEU  61 -10.243  10.330   6.545
  482   1HD1  LEU  61          1HD2      LEU  61  -8.514  11.826   7.643
  483   2HD1  LEU  61          2HD2      LEU  61  -7.202  11.028   6.750
  484   3HD1  LEU  61          3HD2      LEU  61  -8.387  12.043   5.897
  485   1HD2  LEU  61          1HD1      LEU  61  -9.463   8.660   4.814
  486   2HD2  LEU  61          2HD1      LEU  61  -9.063  10.321   4.308
  487   3HD2  LEU  61          3HD1      LEU  61  -7.802   9.251   4.951
  488    H    THR  62           H        THR  62 -10.920   8.539  10.532
  489    HA   THR  62           HA       THR  62 -12.584  10.865  10.633
  490    HB   THR  62           HB       THR  62 -11.992   8.321  12.418
  491    HG1  THR  62           HG1      THR  62 -12.448   7.896  10.140
  492   1HG2  THR  62          1HG2      THR  62 -14.272   8.100  12.846
  493   2HG2  THR  62          2HG2      THR  62 -13.578   9.597  13.589
  494   3HG2  THR  62          3HG2      THR  62 -14.612   9.703  12.081
  495    H    ALA  63           H        ALA  63  -9.772  10.041  12.569
  496    HA   ALA  63           HA       ALA  63 -10.330  11.834  14.884
  497   1HB   ALA  63          1HB       ALA  63  -7.961  11.235  15.457
  498   2HB   ALA  63          2HB       ALA  63  -8.892   9.786  15.025
  499   3HB   ALA  63          3HB       ALA  63  -7.736  10.486  13.859
  500    H    VAL  64           H        VAL  64  -9.363  12.554  11.662
  501    HA   VAL  64           HA       VAL  64  -7.436  14.718  12.276
  502    HB   VAL  64           HB       VAL  64  -8.807  14.106   9.604
  503   1HG1  VAL  64          1HG1      VAL  64  -6.998  15.508   8.532
  504   2HG1  VAL  64          2HG1      VAL  64  -7.958  16.504   9.634
  505   3HG1  VAL  64          3HG1      VAL  64  -6.351  15.938  10.132
  506   1HG2  VAL  64          1HG2      VAL  64  -7.285  12.234  10.283
  507   2HG2  VAL  64          2HG2      VAL  64  -6.603  13.112   8.907
  508   3HG2  VAL  64          3HG2      VAL  64  -5.948  13.377  10.543
  509    H    ALA  65           H        ALA  65 -10.920  14.720  11.316
  510    HA   ALA  65           HA       ALA  65 -11.135  17.649  12.229
  511   1HB   ALA  65          1HB       ALA  65 -11.495  17.485   9.757
  512   2HB   ALA  65          2HB       ALA  65 -12.759  16.246   9.992
  513   3HB   ALA  65          3HB       ALA  65 -13.006  17.902  10.583
  514    H    GLY  66           H        GLY  66 -11.265  15.216  13.799
  515   1HA   GLY  66          2HA       GLY  66 -12.549  14.186  15.569
  516   2HA   GLY  66          1HA       GLY  66 -13.412  15.704  15.586
  517    H    GLY  67           H        GLY  67 -13.826  13.608  12.816
  518   1HA   GLY  67          1HA       GLY  67 -15.830  11.949  13.052
  519   2HA   GLY  67          2HA       GLY  67 -16.810  13.293  13.607
  520    H    LYS  68           H        LYS  68 -15.897  15.228  11.664
  521    HA   LYS  68           HA       LYS  68 -17.702  14.381   9.379
  522   1HB   LYS  68          1HB       LYS  68 -16.489  17.144  10.008
  523   2HB   LYS  68          2HB       LYS  68 -17.689  16.827   8.789
  524   1HG   LYS  68          1HG       LYS  68 -18.055  16.721  11.826
  525   2HG   LYS  68          2HG       LYS  68 -18.729  17.903  10.738
  526   1HD   LYS  68          1HD       LYS  68 -19.516  14.910  10.870
  527   2HD   LYS  68          2HD       LYS  68 -20.376  16.225  11.648
  528   1HE   LYS  68          1HE       LYS  68 -20.874  17.286   9.380
  529   2HE   LYS  68          2HE       LYS  68 -20.029  15.959   8.575
  530   1HZ   LYS  68          1HZ       LYS  68 -21.649  14.370   9.638
  531   2HZ   LYS  68          2HZ       LYS  68 -22.436  15.602  10.372
  532   3HZ   LYS  68          3HZ       LYS  68 -22.470  15.472   8.735
  533    H    GLY  69           H        GLY  69 -17.138  15.133   7.166
  534   1HA   GLY  69          1HA       GLY  69 -15.000  13.759   6.121
  535   2HA   GLY  69          2HA       GLY  69 -15.797  15.053   5.232
  536    H    ILE  70           H        ILE  70 -13.279  14.816   4.224
  537    HA   ILE  70           HA       ILE  70 -11.746  17.119   5.504
  538    HB   ILE  70           HB       ILE  70 -10.573  14.544   4.315
  539   1HG1  ILE  70          2HG1      ILE  70 -11.498  13.895   6.505
  540   2HG1  ILE  70          1HG1      ILE  70  -9.757  13.836   6.527
  541   1HG2  ILE  70          1HG2      ILE  70  -9.170  16.901   5.764
  542   2HG2  ILE  70          2HG2      ILE  70  -8.354  15.438   5.148
  543   3HG2  ILE  70          3HG2      ILE  70  -9.129  16.586   4.036
  544   1HD1  ILE  70          1HD1      ILE  70 -11.366  16.184   7.731
  545   2HD1  ILE  70          2HD1      ILE  70 -10.745  14.799   8.650
  546   3HD1  ILE  70          3HD1      ILE  70  -9.614  15.932   7.868
  547    H    ASP  71           H        ASP  71 -11.866  18.673   3.998
  548    HA   ASP  71           HA       ASP  71 -12.173  18.120   1.052
  549   1HB   ASP  71          2HB       ASP  71 -12.497  20.567   0.909
  550   2HB   ASP  71          1HB       ASP  71 -13.486  19.910   2.184
  551    H    GLU  72           H        GLU  72 -10.913  19.561  -0.469
  552    HA   GLU  72           HA       GLU  72  -8.180  18.702  -0.648
  553   1HB   GLU  72          2HB       GLU  72  -9.663  19.531  -2.539
  554   2HB   GLU  72          1HB       GLU  72  -9.429  21.177  -1.973
  555   1HG   GLU  72          1HG       GLU  72  -7.913  20.916  -3.796
  556   2HG   GLU  72          2HG       GLU  72  -6.870  20.851  -2.387
  557    H    THR  73           H        THR  73  -9.352  21.761   0.872
  558    HA   THR  73           HA       THR  73  -6.523  22.734   1.381
  559    HB   THR  73           HB       THR  73  -8.125  24.266   3.242
  560    HG1  THR  73           HG1      THR  73  -9.533  23.629   0.863
  561   1HG2  THR  73          1HG2      THR  73  -6.244  25.055   1.889
  562   2HG2  THR  73          2HG2      THR  73  -7.279  25.074   0.453
  563   3HG2  THR  73          3HG2      THR  73  -7.655  26.114   1.874
  564    H    THR  74           H        THR  74  -9.178  21.413   3.428
  565    HA   THR  74           HA       THR  74  -7.413  21.152   5.770
  566    HB   THR  74           HB       THR  74  -9.054  19.364   6.671
  567    HG1  THR  74           HG1      THR  74  -9.375  18.779   4.308
  568   1HG2  THR  74          1HG2      THR  74  -9.640  21.722   7.104
  569   2HG2  THR  74          2HG2      THR  74 -10.423  21.842   5.512
  570   3HG2  THR  74          3HG2      THR  74 -11.104  20.763   6.733
  571    H    PHE  75           H        PHE  75  -7.827  18.697   3.197
  572    HA   PHE  75           HA       PHE  75  -5.940  16.810   4.433
  573   1HB   PHE  75          1HB       PHE  75  -7.583  16.175   2.574
  574   2HB   PHE  75          2HB       PHE  75  -6.607  17.035   1.428
  575    HD1  PHE  75           HD1      PHE  75  -6.762  14.051   3.669
  576    HD2  PHE  75           HD2      PHE  75  -4.385  16.096   0.731
  577    HE1  PHE  75           HE1      PHE  75  -5.283  12.086   3.485
  578    HE2  PHE  75           HE2      PHE  75  -2.912  14.124   0.557
  579    HZ   PHE  75           HZ       PHE  75  -3.332  12.148   1.970
  580    H    ILE  76           H        ILE  76  -5.403  19.226   1.767
  581    HA   ILE  76           HA       ILE  76  -2.501  18.837   1.671
  582    HB   ILE  76           HB       ILE  76  -4.208  21.162   0.654
  583   1HG1  ILE  76          1HG1      ILE  76  -4.910  19.120  -0.511
  584   2HG1  ILE  76          2HG1      ILE  76  -4.054  20.143  -1.612
  585   1HG2  ILE  76          1HG2      ILE  76  -2.303  21.706  -0.922
  586   2HG2  ILE  76          2HG2      ILE  76  -1.856  21.945   0.772
  587   3HG2  ILE  76          3HG2      ILE  76  -1.279  20.505  -0.095
  588   1HD1  ILE  76          1HD1      ILE  76  -2.917  17.590  -0.253
  589   2HD1  ILE  76          2HD1      ILE  76  -3.485  17.727  -1.926
  590   3HD1  ILE  76          3HD1      ILE  76  -2.031  18.614  -1.403
  591    H    ASN  77           H        ASN  77  -4.457  21.277   3.554
  592    HA   ASN  77           HA       ASN  77  -2.074  22.725   4.521
  593   1HB   ASN  77          1HB       ASN  77  -4.946  22.698   5.641
  594   2HB   ASN  77          2HB       ASN  77  -3.698  23.774   6.187
  595   1HD2  ASN  77          2HD2      ASN  77  -2.590  24.834   3.909
  596   2HD2  ASN  77          1HD2      ASN  77  -3.951  25.821   3.163
  597    H    SER  78           H        SER  78  -4.175  20.114   5.942
  598    HA   SER  78           HA       SER  78  -2.565  19.889   8.415
  599   1HB   SER  78          1HB       SER  78  -3.718  17.748   8.829
  600   2HB   SER  78          2HB       SER  78  -4.862  19.018   8.419
  601    HG   SER  78           HG       SER  78  -5.125  18.168   6.392
  602    H    MET  79           H        MET  79  -2.342  17.973   5.301
  603    HA   MET  79           HA       MET  79   0.049  16.548   6.352
  604   1HB   MET  79          2HB       MET  79  -1.056  16.757   3.459
  605   2HB   MET  79          1HB       MET  79   0.308  15.759   3.887
  606   1HG   MET  79          1HG       MET  79  -2.490  15.346   5.109
  607   2HG   MET  79          2HG       MET  79  -1.871  14.469   3.714
  608   1HE   MET  79          1HE       MET  79   0.867  13.412   3.963
  609   2HE   MET  79          2HE       MET  79   0.749  12.025   5.082
  610   3HE   MET  79          3HE       MET  79  -0.533  12.299   3.866
  611    H    LYS  80           H        LYS  80  -0.111  19.290   3.957
  612    HA   LYS  80           HA       LYS  80   2.754  19.413   3.433
  613   1HB   LYS  80          1HB       LYS  80   0.944  20.577   2.137
  614   2HB   LYS  80          2HB       LYS  80   0.649  21.640   3.511
  615   1HG   LYS  80          1HG       LYS  80   2.967  22.582   3.298
  616   2HG   LYS  80          2HG       LYS  80   3.279  21.568   1.891
  617   1HD   LYS  80          1HD       LYS  80   1.611  22.680   0.542
  618   2HD   LYS  80          2HD       LYS  80   0.763  23.368   1.904
  619   1HE   LYS  80          1HE       LYS  80   3.632  24.243   1.106
  620   2HE   LYS  80          2HE       LYS  80   2.170  25.007   0.487
  621   1HZ   LYS  80          1HZ       LYS  80   1.489  25.392   2.931
  622   2HZ   LYS  80          2HZ       LYS  80   2.840  24.840   3.465
  623   3HZ   LYS  80          3HZ       LYS  80   2.864  26.229   2.549
  624    H    GLU  81           H        GLU  81   0.947  21.141   5.972
  625    HA   GLU  81           HA       GLU  81   3.519  22.106   7.204
  626   1HB   GLU  81          1HB       GLU  81   0.605  22.851   7.599
  627   2HB   GLU  81          2HB       GLU  81   1.733  23.136   8.895
  628   1HG   GLU  81          1HG       GLU  81   1.494  25.155   7.489
  629   2HG   GLU  81          2HG       GLU  81   3.155  24.610   7.551
  630    H    MET  82           H        MET  82   1.067  19.547   8.242
  631    HA   MET  82           HA       MET  82   2.326  19.546  10.930
  632   1HB   MET  82          1HB       MET  82   0.139  17.598  10.022
  633   2HB   MET  82          2HB       MET  82   0.791  17.793  11.623
  634   1HG   MET  82          1HG       MET  82  -0.900  19.889  10.145
  635   2HG   MET  82          2HG       MET  82  -1.411  18.898  11.515
  636   1HE   MET  82          1HE       MET  82  -0.202  23.021  12.063
  637   2HE   MET  82          2HE       MET  82  -0.147  22.258  10.446
  638   3HE   MET  82          3HE       MET  82  -1.627  22.130  11.446
  639    H    VAL  83           H        VAL  83   2.324  17.418   7.910
  640    HA   VAL  83           HA       VAL  83   4.013  15.450   9.202
  641    HB   VAL  83           HB       VAL  83   2.489  15.884   6.740
  642   1HG1  VAL  83          1HG2      VAL  83   3.785  14.897   5.019
  643   2HG1  VAL  83          2HG2      VAL  83   4.491  16.461   5.474
  644   3HG1  VAL  83          3HG2      VAL  83   5.283  14.943   5.994
  645   1HG2  VAL  83          1HG1      VAL  83   3.781  13.423   7.803
  646   2HG2  VAL  83          2HG1      VAL  83   2.200  14.143   8.266
  647   3HG2  VAL  83          3HG1      VAL  83   2.448  13.588   6.588
  648    H    LYS  84           H        LYS  84   4.958  18.583   8.399
  649    HA   LYS  84           HA       LYS  84   7.738  18.083   7.550
  650   1HB   LYS  84          1HB       LYS  84   6.378  20.466   8.920
  651   2HB   LYS  84          2HB       LYS  84   8.106  20.460   8.714
  652   1HG   LYS  84          1HG       LYS  84   7.988  20.396   6.274
  653   2HG   LYS  84          2HG       LYS  84   6.281  19.992   6.270
  654   1HD   LYS  84          2HD       LYS  84   5.734  22.215   7.361
  655   2HD   LYS  84          1HD       LYS  84   7.438  22.668   7.292
  656   1HE   LYS  84          1HE       LYS  84   7.432  22.519   4.784
  657   2HE   LYS  84          2HE       LYS  84   5.782  21.902   4.768
  658   1HZ   LYS  84          1HZ       LYS  84   6.232  24.537   4.544
  659   2HZ   LYS  84          2HZ       LYS  84   4.874  24.024   5.314
  660   3HZ   LYS  84          3HZ       LYS  84   6.201  24.485   6.186
  661    H    ASN  85           H        ASN  85   6.224  18.016  10.805
  662    HA   ASN  85           HA       ASN  85   8.655  17.733  12.465
  663   1HB   ASN  85          1HB       ASN  85   5.552  17.961  12.552
  664   2HB   ASN  85          2HB       ASN  85   6.349  17.122  13.756
  665   1HD2  ASN  85          1HD2      ASN  85   5.476  18.797  15.133
  666   2HD2  ASN  85          2HD2      ASN  85   6.344  20.419  15.223
  667    HA   PRO  86           HA       PRO  86   8.733  13.267  11.273
  668   1HB   PRO  86          2HB       PRO  86  10.619  12.388  13.157
  669   2HB   PRO  86          1HB       PRO  86  11.011  13.250  11.651
  670   1HG   PRO  86          2HG       PRO  86  10.697  14.414  14.465
  671   2HG   PRO  86          1HG       PRO  86  12.030  14.687  13.320
  672   1HD   PRO  86          1HD       PRO  86   9.971  16.460  13.628
  673   2HD   PRO  86          2HD       PRO  86  10.692  16.219  12.002
  674    H    GLU  87           H        GLU  87   7.800  14.494  14.345
  675    HA   GLU  87           HA       GLU  87   6.870  12.082  15.692
  676   1HB   GLU  87          1HB       GLU  87   5.781  14.961  15.942
  677   2HB   GLU  87          2HB       GLU  87   5.548  13.674  17.101
  678   1HG   GLU  87          1HG       GLU  87   7.231  15.093  18.037
  679   2HG   GLU  87          2HG       GLU  87   8.074  13.631  17.553
  680    H    ALA  88           H        ALA  88   5.094  13.689  13.056
  681    HA   ALA  88           HA       ALA  88   2.387  12.698  13.995
  682   1HB   ALA  88          1HB       ALA  88   1.577  13.983  11.997
  683   2HB   ALA  88          2HB       ALA  88   2.667  14.978  12.975
  684   3HB   ALA  88          3HB       ALA  88   3.249  14.254  11.457
  685    H    LYS  89           H        LYS  89   4.729  11.016  12.446
  686    HA   LYS  89           HA       LYS  89   3.673   9.909  10.028
  687   1HB   LYS  89          2HB       LYS  89   5.259   8.344  12.175
  688   2HB   LYS  89          1HB       LYS  89   5.075   7.824  10.513
  689   1HG   LYS  89          1HG       LYS  89   6.437   9.743   9.688
  690   2HG   LYS  89          2HG       LYS  89   6.562  10.397  11.312
  691   1HD   LYS  89          1HD       LYS  89   7.626   8.114  12.067
  692   2HD   LYS  89          2HD       LYS  89   7.593   7.630  10.402
  693   1HE   LYS  89          1HE       LYS  89   9.791   8.401  10.490
  694   2HE   LYS  89          2HE       LYS  89   9.015   9.871   9.913
  695   1HZ   LYS  89          1HZ       LYS  89   9.681   9.241  12.800
  696   2HZ   LYS  89          2HZ       LYS  89  10.382  10.426  11.892
  697   3HZ   LYS  89          3HZ       LYS  89   8.798  10.549  12.373
  698    H    SER  90           H        SER  90   2.824   8.793  13.238
  699    HA   SER  90           HA       SER  90   1.547   6.270  12.390
  700   1HB   SER  90          1HB       SER  90   0.606   6.199  14.707
  701   2HB   SER  90          2HB       SER  90   2.308   6.632  14.755
  702    HG   SER  90           HG       SER  90   0.228   8.590  14.724
  703    H    VAL  91           H        VAL  91   0.188   9.478  11.921
  704    HA   VAL  91           HA       VAL  91  -2.585   8.397  12.151
  705    HB   VAL  91           HB       VAL  91  -3.505  10.575  11.738
  706   1HG1  VAL  91          1HG2      VAL  91  -3.303   9.818  14.101
  707   2HG1  VAL  91          2HG2      VAL  91  -1.743  10.661  14.257
  708   3HG1  VAL  91          3HG2      VAL  91  -3.237  11.585  13.975
  709   1HG2  VAL  91          1HG1      VAL  91  -0.724  11.872  12.119
  710   2HG2  VAL  91          2HG1      VAL  91  -1.616  11.798  10.582
  711   3HG2  VAL  91          3HG1      VAL  91  -2.271  12.724  11.941
  712    H    VAL  92           H        VAL  92   0.073   9.222  10.078
  713    HA   VAL  92           HA       VAL  92  -1.559   9.119   7.561
  714    HB   VAL  92           HB       VAL  92  -0.125  10.476   6.848
  715   1HG1  VAL  92          1HG2      VAL  92   1.590  10.943   9.266
  716   2HG1  VAL  92          2HG2      VAL  92   1.465  11.918   7.801
  717   3HG1  VAL  92          3HG2      VAL  92   0.068  11.763   8.836
  718   1HG2  VAL  92          1HG1      VAL  92   2.330   8.748   7.522
  719   2HG2  VAL  92          2HG1      VAL  92   1.407   8.759   6.004
  720   3HG2  VAL  92          3HG1      VAL  92   2.388  10.157   6.435
  721    H    GLU  93           H        GLU  93   0.874   7.127   9.321
  722    HA   GLU  93           HA       GLU  93   0.922   4.954   7.272
  723   1HB   GLU  93          2HB       GLU  93   2.847   5.850   8.604
  724   2HB   GLU  93          1HB       GLU  93   2.090   5.347  10.109
  725   1HG   GLU  93          1HG       GLU  93   2.351   2.933   9.435
  726   2HG   GLU  93          2HG       GLU  93   3.045   3.426   7.898
  727    H    GLY  94           H        GLY  94  -0.633   5.301  10.483
  728   1HA   GLY  94          2HA       GLY  94  -1.310   2.753  11.340
  729   2HA   GLY  94          1HA       GLY  94  -2.435   4.080  11.444
  730    HA   PRO  95           HA       PRO  95  -5.266   2.089   8.471
  731   1HB   PRO  95          1HB       PRO  95  -4.071   3.584   6.035
  732   2HB   PRO  95          2HB       PRO  95  -5.782   3.283   6.359
  733   1HG   PRO  95          2HG       PRO  95  -4.771   5.723   6.943
  734   2HG   PRO  95          1HG       PRO  95  -5.757   4.930   8.199
  735   1HD   PRO  95          1HD       PRO  95  -2.700   5.055   7.981
  736   2HD   PRO  95          2HD       PRO  95  -3.709   5.315   9.430
  737    H    LEU  96           H        LEU  96  -1.916   1.733   7.465
  738    HA   LEU  96           HA       LEU  96  -2.228  -0.062   5.247
  739   1HB   LEU  96          1HB       LEU  96  -0.127  -0.141   7.471
  740   2HB   LEU  96          2HB       LEU  96   0.006  -1.108   6.016
  741    HG   LEU  96           HG       LEU  96  -0.268   1.965   5.939
  742   1HD1  LEU  96          1HD1      LEU  96   2.316   0.306   5.856
  743   2HD1  LEU  96          2HD1      LEU  96   2.132   2.083   5.790
  744   3HD1  LEU  96          3HD1      LEU  96   1.728   1.223   7.260
  745   1HD2  LEU  96          1HD2      LEU  96   0.483  -0.098   3.748
  746   2HD2  LEU  96          2HD2      LEU  96  -0.932   0.970   3.773
  747   3HD2  LEU  96          3HD2      LEU  96   0.668   1.668   3.579
  748    HA   PRO  97           HA       PRO  97  -2.757  -4.225   7.770
  749   1HB   PRO  97          1HB       PRO  97  -4.304  -3.176  10.187
  750   2HB   PRO  97          2HB       PRO  97  -3.211  -4.571  10.086
  751   1HG   PRO  97          1HG       PRO  97  -2.299  -2.267  11.211
  752   2HG   PRO  97          2HG       PRO  97  -1.236  -3.123  10.067
  753   1HD   PRO  97          1HD       PRO  97  -3.061  -0.719   9.484
  754   2HD   PRO  97          2HD       PRO  97  -1.330  -0.910   9.089
  755    H    LEU  98           H        LEU  98  -5.178  -1.609   7.884
  756    HA   LEU  98           HA       LEU  98  -7.472  -3.417   7.119
  757   1HB   LEU  98          1HB       LEU  98  -7.324  -0.335   7.172
  758   2HB   LEU  98          2HB       LEU  98  -8.735  -1.262   6.735
  759    HG   LEU  98           HG       LEU  98  -9.161  -0.460   8.853
  760   1HD1  LEU  98          1HD1      LEU  98  -8.331  -3.379   9.382
  761   2HD1  LEU  98          2HD1      LEU  98  -9.521  -2.430  10.301
  762   3HD1  LEU  98          3HD1      LEU  98  -9.850  -2.858   8.611
  763   1HD2  LEU  98          1HD2      LEU  98  -6.517  -1.546  10.003
  764   2HD2  LEU  98          2HD2      LEU  98  -6.825   0.152   9.567
  765   3HD2  LEU  98          3HD2      LEU  98  -7.759  -0.615  10.866
  766    H    PHE  99           H        PHE  99  -5.392  -0.932   5.386
  767    HA   PHE  99           HA       PHE  99  -6.562  -1.422   2.759
  768   1HB   PHE  99          1HB       PHE  99  -3.714  -0.522   3.500
  769   2HB   PHE  99          2HB       PHE  99  -4.239  -0.666   1.856
  770    HD1  PHE  99           HD1      PHE  99  -3.555   1.818   3.963
  771    HD2  PHE  99           HD2      PHE  99  -6.902   0.496   1.595
  772    HE1  PHE  99           HE1      PHE  99  -4.322   4.129   3.735
  773    HE2  PHE  99           HE2      PHE  99  -7.681   2.813   1.413
  774    HZ   PHE  99           HZ       PHE  99  -6.412   4.635   2.461
  775    H    PHE 100           H        PHE 100  -4.072  -3.361   4.424
  776    HA   PHE 100           HA       PHE 100  -3.378  -5.130   2.219
  777   1HB   PHE 100          1HB       PHE 100  -2.228  -5.103   4.467
  778   2HB   PHE 100          2HB       PHE 100  -3.633  -5.822   5.220
  779    HD1  PHE 100           HD1      PHE 100  -1.138  -6.407   2.458
  780    HD2  PHE 100           HD2      PHE 100  -3.884  -8.270   5.178
  781    HE1  PHE 100           HE1      PHE 100  -0.347  -8.607   1.737
  782    HE2  PHE 100           HE2      PHE 100  -3.109 -10.487   4.414
  783    HZ   PHE 100           HZ       PHE 100  -1.374 -10.639   2.656
  784    H    ARG 101           H        ARG 101  -6.151  -5.534   4.504
  785    HA   ARG 101           HA       ARG 101  -7.264  -7.856   3.061
  786   1HB   ARG 101          1HB       ARG 101  -8.456  -5.964   5.149
  787   2HB   ARG 101          2HB       ARG 101  -9.413  -7.222   4.421
  788   1HG   ARG 101          1HG       ARG 101  -6.753  -8.201   5.561
  789   2HG   ARG 101          2HG       ARG 101  -7.841  -7.484   6.713
  790   1HD   ARG 101          1HD       ARG 101  -8.340  -9.780   6.817
  791   2HD   ARG 101          2HD       ARG 101  -9.704  -9.055   5.966
  792    HE   ARG 101           HE       ARG 101  -7.683 -10.136   4.005
  793   1HH1  ARG 101          1HH1      ARG 101 -10.319 -11.192   6.092
  794   2HH1  ARG 101          2HH1      ARG 101 -10.499 -12.676   5.000
  795   1HH2  ARG 101          1HH2      ARG 101  -7.924 -11.832   3.001
  796   2HH2  ARG 101          2HH2      ARG 101  -9.283 -13.050   3.529
  797    H    ALA 102           H        ALA 102  -7.680  -4.355   2.647
  798    HA   ALA 102           HA       ALA 102  -9.917  -4.486   0.704
  799   1HB   ALA 102          1HB       ALA 102  -7.791  -2.262   1.013
  800   2HB   ALA 102          2HB       ALA 102  -9.364  -2.116   0.206
  801   3HB   ALA 102          3HB       ALA 102  -9.298  -2.371   1.961
  802    H    VAL 103           H        VAL 103  -6.307  -4.470   0.174
  803    HA   VAL 103           HA       VAL 103  -6.639  -4.865  -2.742
  804    HB   VAL 103           HB       VAL 103  -4.110  -5.157  -1.034
  805   1HG1  VAL 103          1HG1      VAL 103  -3.787  -6.348  -3.240
  806   2HG1  VAL 103          2HG1      VAL 103  -4.354  -4.931  -4.127
  807   3HG1  VAL 103          3HG1      VAL 103  -2.828  -4.868  -3.211
  808   1HG2  VAL 103          1HG2      VAL 103  -3.504  -2.886  -2.139
  809   2HG2  VAL 103          2HG2      VAL 103  -5.163  -2.845  -2.770
  810   3HG2  VAL 103          3HG2      VAL 103  -4.887  -2.791  -1.022
  811    H    ASP 104           H        ASP 104  -6.532  -7.148  -0.087
  812    HA   ASP 104           HA       ASP 104  -5.790  -9.651  -1.459
  813   1HB   ASP 104          1HB       ASP 104  -5.656  -9.049   0.979
  814   2HB   ASP 104          2HB       ASP 104  -7.417  -8.930   1.061
  815    H    THR 105           H        THR 105  -7.068  -9.117  -3.331
  816    HA   THR 105           HA       THR 105  -9.877  -8.845  -3.746
  817    HB   THR 105           HB       THR 105  -8.281  -8.187  -5.463
  818    HG1  THR 105           HG1      THR 105  -9.833 -10.430  -6.263
  819   1HG2  THR 105          1HG2      THR 105  -7.038  -9.707  -6.898
  820   2HG2  THR 105          2HG2      THR 105  -6.518 -10.015  -5.216
  821   3HG2  THR 105          3HG2      THR 105  -7.632 -11.134  -6.014
  822    H    ASN 106           H        ASN 106  -8.285 -11.810  -3.323
  823    HA   ASN 106           HA       ASN 106 -10.838 -13.366  -4.144
  824   1HB   ASN 106          1HB       ASN 106  -9.306 -15.295  -4.447
  825   2HB   ASN 106          2HB       ASN 106  -8.624 -13.936  -5.318
  826   1HD2  ASN 106          2HD2      ASN 106  -6.920 -15.917  -4.943
  827   2HD2  ASN 106          1HD2      ASN 106  -5.837 -15.611  -3.458
  828    H    GLU 107           H        GLU 107  -9.436 -12.260  -1.248
  829    HA   GLU 107           HA       GLU 107  -9.734 -12.801   1.032
  830   1HB   GLU 107          2HB       GLU 107 -12.085 -12.891   0.491
  831   2HB   GLU 107          1HB       GLU 107 -11.989 -14.522  -0.118
  832   1HG   GLU 107          1HG       GLU 107 -13.194 -14.421   2.005
  833   2HG   GLU 107          2HG       GLU 107 -11.825 -15.506   2.088
  834    H    ASP 108           H        ASP 108  -7.426 -13.931  -0.011
  835    HA   ASP 108           HA       ASP 108  -7.277 -16.509   1.639
  836   1HB   ASP 108          1HB       ASP 108  -5.920 -17.529   0.152
  837   2HB   ASP 108          2HB       ASP 108  -6.915 -16.645  -0.956
  838    H    ASN 109           H        ASN 109  -6.111 -13.284   1.670
  839    HA   ASN 109           HA       ASN 109  -4.828 -12.166   3.283
  840   1HB   ASN 109          1HB       ASN 109  -4.629 -12.933   5.333
  841   2HB   ASN 109          2HB       ASN 109  -5.492 -14.329   4.830
  842   1HD2  ASN 109          2HD2      ASN 109  -3.833 -16.128   3.998
  843   2HD2  ASN 109          1HD2      ASN 109  -2.390 -16.345   5.148
  844    H    ASN 110           H        ASN 110  -3.774 -13.449   0.690
  845    HA   ASN 110           HA       ASN 110  -0.965 -12.299   1.074
  846   1HB   ASN 110          1HB       ASN 110  -1.118 -14.888  -0.610
  847   2HB   ASN 110          2HB       ASN 110   0.241 -14.051   0.017
  848   1HD2  ASN 110          2HD2      ASN 110  -2.458 -16.061   0.908
  849   2HD2  ASN 110          1HD2      ASN 110  -1.621 -16.755   2.399
  850    H    ILE 111           H        ILE 111  -0.488 -10.875  -0.648
  851    HA   ILE 111           HA       ILE 111  -2.494 -10.721  -2.977
  852    HB   ILE 111           HB       ILE 111  -0.412  -8.694  -2.013
  853   1HG1  ILE 111          2HG1      ILE 111  -3.458  -8.313  -1.773
  854   2HG1  ILE 111          1HG1      ILE 111  -2.582  -9.149  -0.525
  855   1HG2  ILE 111          1HG2      ILE 111  -0.869  -8.336  -4.463
  856   2HG2  ILE 111          2HG2      ILE 111  -2.614  -8.252  -4.146
  857   3HG2  ILE 111          3HG2      ILE 111  -1.508  -7.003  -3.514
  858   1HD1  ILE 111          1HD1      ILE 111  -1.052  -7.158  -0.157
  859   2HD1  ILE 111          2HD1      ILE 111  -1.945  -6.246  -1.385
  860   3HD1  ILE 111          3HD1      ILE 111  -2.770  -6.766   0.102
  861    H    SER 112           H        SER 112  -1.878 -11.665  -5.003
  862    HA   SER 112           HA       SER 112   1.043 -12.024  -5.618
  863   1HB   SER 112          2HB       SER 112   0.263 -13.372  -7.520
  864   2HB   SER 112          1HB       SER 112  -0.409 -13.936  -6.014
  865    HG   SER 112           HG       SER 112  -2.383 -13.010  -6.479
  866    H    ARG 113           H        ARG 113   1.751 -11.521  -8.220
  867    HA   ARG 113           HA       ARG 113   1.965  -8.880  -8.661
  868   1HB   ARG 113          1HB       ARG 113   3.171 -11.176  -9.289
  869   2HB   ARG 113          2HB       ARG 113   1.823 -11.499 -10.386
  870   1HG   ARG 113          1HG       ARG 113   2.503  -9.051 -11.180
  871   2HG   ARG 113          2HG       ARG 113   4.030  -9.482 -10.443
  872   1HD   ARG 113          1HD       ARG 113   4.296 -10.037 -12.766
  873   2HD   ARG 113          2HD       ARG 113   4.058 -11.600 -11.989
  874    HE   ARG 113           HE       ARG 113   1.439 -11.304 -12.733
  875   1HH1  ARG 113          1HH1      ARG 113   4.197 -10.395 -14.669
  876   2HH1  ARG 113          2HH1      ARG 113   3.208 -10.558 -16.201
  877   1HH2  ARG 113          1HH2      ARG 113   0.355 -11.370 -14.438
  878   2HH2  ARG 113          2HH2      ARG 113   1.153 -11.095 -16.058
  879    H    ASP 114           H        ASP 114  -0.284 -11.128 -10.251
  880    HA   ASP 114           HA       ASP 114  -1.718  -9.150 -11.852
  881   1HB   ASP 114          1HB       ASP 114  -2.386 -12.080 -11.135
  882   2HB   ASP 114          2HB       ASP 114  -3.225 -11.126 -12.349
  883    H    GLU 115           H        GLU 115  -2.399 -10.448  -8.522
  884    HA   GLU 115           HA       GLU 115  -5.059  -9.200  -8.210
  885   1HB   GLU 115          1HB       GLU 115  -2.872 -10.002  -6.185
  886   2HB   GLU 115          2HB       GLU 115  -4.469  -9.489  -5.724
  887   1HG   GLU 115          1HG       GLU 115  -5.501 -11.496  -6.953
  888   2HG   GLU 115          2HG       GLU 115  -3.941 -11.972  -7.520
  889    H    TYR 116           H        TYR 116  -1.736  -8.101  -7.401
  890    HA   TYR 116           HA       TYR 116  -2.454  -5.365  -6.530
  891   1HB   TYR 116          1HB       TYR 116  -0.260  -6.650  -6.105
  892   2HB   TYR 116          2HB       TYR 116   0.180  -6.378  -7.764
  893    HD1  TYR 116           HD1      TYR 116   1.745  -4.627  -8.014
  894    HD2  TYR 116           HD2      TYR 116  -1.027  -4.334  -4.739
  895    HE1  TYR 116           HE1      TYR 116   2.905  -2.641  -7.200
  896    HE2  TYR 116           HE2      TYR 116   0.127  -2.298  -3.963
  897    HH   TYR 116           HH       TYR 116   1.615  -0.538  -4.784
  898    H    GLY 117           H        GLY 117  -1.664  -6.729  -9.767
  899   1HA   GLY 117          1HA       GLY 117  -2.058  -4.371 -11.453
  900   2HA   GLY 117          2HA       GLY 117  -2.389  -6.023 -11.977
  901    H    ILE 118           H        ILE 118  -4.589  -6.759 -10.363
  902    HA   ILE 118           HA       ILE 118  -6.892  -5.282 -11.521
  903    HB   ILE 118           HB       ILE 118  -6.718  -7.434  -9.332
  904   1HG1  ILE 118          2HG1      ILE 118  -8.572  -8.351 -11.134
  905   2HG1  ILE 118          1HG1      ILE 118  -7.856  -7.219 -12.193
  906   1HG2  ILE 118          1HG2      ILE 118  -8.685  -5.890  -8.605
  907   2HG2  ILE 118          2HG2      ILE 118  -9.418  -6.238 -10.177
  908   3HG2  ILE 118          3HG2      ILE 118  -9.163  -7.539  -9.039
  909   1HD1  ILE 118          1HD1      ILE 118  -6.292  -9.489 -10.770
  910   2HD1  ILE 118          2HD1      ILE 118  -6.938  -9.562 -12.428
  911   3HD1  ILE 118          3HD1      ILE 118  -5.638  -8.418 -12.038
  912    H    PHE 119           H        PHE 119  -5.403  -5.023  -8.252
  913    HA   PHE 119           HA       PHE 119  -7.078  -2.847  -7.269
  914   1HB   PHE 119          1HB       PHE 119  -5.766  -3.816  -5.639
  915   2HB   PHE 119          2HB       PHE 119  -4.335  -3.949  -6.578
  916    HD1  PHE 119           HD1      PHE 119  -6.378  -1.399  -4.699
  917    HD2  PHE 119           HD2      PHE 119  -2.545  -2.398  -6.372
  918    HE1  PHE 119           HE1      PHE 119  -5.322   0.374  -3.363
  919    HE2  PHE 119           HE2      PHE 119  -1.513  -0.574  -5.082
  920    HZ   PHE 119           HZ       PHE 119  -2.879   0.781  -3.545
  921    H    PHE 120           H        PHE 120  -3.990  -2.556  -9.177
  922    HA   PHE 120           HA       PHE 120  -4.093   0.338  -9.613
  923   1HB   PHE 120          1HB       PHE 120  -2.767  -2.022 -11.126
  924   2HB   PHE 120          2HB       PHE 120  -2.921  -0.543 -11.999
  925    HD1  PHE 120           HD1      PHE 120  -0.791   0.473 -12.127
  926    HD2  PHE 120           HD2      PHE 120  -1.961  -1.400  -8.454
  927    HE1  PHE 120           HE1      PHE 120   1.374   1.057 -11.115
  928    HE2  PHE 120           HE2      PHE 120   0.161  -0.741  -7.418
  929    HZ   PHE 120           HZ       PHE 120   1.832   0.522  -8.719
  930    H    GLY 121           H        GLY 121  -5.561  -2.309 -11.679
  931   1HA   GLY 121          1HA       GLY 121  -6.839  -0.669 -13.734
  932   2HA   GLY 121          2HA       GLY 121  -7.437  -2.226 -13.197
  933    H    MET 122           H        MET 122  -8.078  -1.582 -10.513
  934    HA   MET 122           HA       MET 122 -10.685  -0.277 -10.848
  935   1HB   MET 122          1HB       MET 122  -9.942  -2.157  -9.285
  936   2HB   MET 122          2HB       MET 122  -9.381  -0.964  -8.143
  937   1HG   MET 122          2HG       MET 122 -11.692  -1.771  -7.652
  938   2HG   MET 122          1HG       MET 122 -11.718  -0.025  -7.948
  939   1HE   MET 122          1HE       MET 122 -12.836   1.126  -9.789
  940   2HE   MET 122          2HE       MET 122 -14.026   0.395 -10.900
  941   3HE   MET 122          3HE       MET 122 -14.355   0.418  -9.148
  942    H    LEU 123           H        LEU 123  -7.594   0.889  -9.448
  943    HA   LEU 123           HA       LEU 123  -8.613   3.602  -8.631
  944   1HB   LEU 123          1HB       LEU 123  -5.803   2.639  -9.576
  945   2HB   LEU 123          2HB       LEU 123  -6.130   4.247  -9.055
  946    HG   LEU 123           HG       LEU 123  -4.930   3.388  -7.433
  947   1HD1  LEU 123          1HD2      LEU 123  -7.066   4.633  -6.572
  948   2HD1  LEU 123          2HD2      LEU 123  -7.851   3.064  -6.343
  949   3HD1  LEU 123          3HD2      LEU 123  -6.447   3.484  -5.352
  950   1HD2  LEU 123          1HD1      LEU 123  -5.047   1.565  -6.042
  951   2HD2  LEU 123          2HD1      LEU 123  -6.496   0.911  -6.843
  952   3HD2  LEU 123          3HD1      LEU 123  -4.925   1.039  -7.710
  953    H    GLY 124           H        GLY 124  -8.371   2.137 -11.657
  954   1HA   GLY 124          1HA       GLY 124  -8.755   3.125 -13.896
  955   2HA   GLY 124          2HA       GLY 124  -8.498   4.736 -13.249
  956    H    LEU 125           H        LEU 125  -6.161   2.132 -12.861
  957    HA   LEU 125           HA       LEU 125  -4.134   3.509 -14.728
  958   1HB   LEU 125          1HB       LEU 125  -3.871   1.771 -12.201
  959   2HB   LEU 125          2HB       LEU 125  -2.514   2.095 -13.190
  960    HG   LEU 125           HG       LEU 125  -2.221   4.250 -12.606
  961   1HD1  LEU 125          1HD1      LEU 125  -3.772   5.780 -11.341
  962   2HD1  LEU 125          2HD1      LEU 125  -4.436   5.330 -12.916
  963   3HD1  LEU 125          3HD1      LEU 125  -5.067   4.565 -11.441
  964   1HD2  LEU 125          1HD2      LEU 125  -1.874   2.620 -10.671
  965   2HD2  LEU 125          2HD2      LEU 125  -2.341   4.210 -10.030
  966   3HD2  LEU 125          3HD2      LEU 125  -3.532   2.899 -10.122
  967    H    ASP 126           H        ASP 126  -2.447   1.930 -15.531
  968    HA   ASP 126           HA       ASP 126  -3.864  -0.382 -16.905
  969   1HB   ASP 126          1HB       ASP 126  -2.501   1.230 -18.274
  970   2HB   ASP 126          2HB       ASP 126  -1.033   0.661 -17.490
  971    H    LYS 127           H        LYS 127  -3.386  -2.452 -16.634
  972    HA   LYS 127           HA       LYS 127  -2.340  -3.496 -14.082
  973   1HB   LYS 127          1HB       LYS 127  -2.977  -4.919 -16.751
  974   2HB   LYS 127          2HB       LYS 127  -2.431  -5.768 -15.321
  975   1HG   LYS 127          2HG       LYS 127  -4.405  -4.926 -14.007
  976   2HG   LYS 127          1HG       LYS 127  -5.039  -4.105 -15.422
  977   1HD   LYS 127          1HD       LYS 127  -5.428  -6.240 -16.615
  978   2HD   LYS 127          2HD       LYS 127  -4.391  -7.110 -15.513
  979   1HE   LYS 127          1HE       LYS 127  -6.448  -7.846 -14.773
  980   2HE   LYS 127          2HE       LYS 127  -6.056  -6.628 -13.588
  981   1HZ   LYS 127          1HZ       LYS 127  -7.697  -5.111 -14.668
  982   2HZ   LYS 127          2HZ       LYS 127  -7.870  -6.134 -15.957
  983   3HZ   LYS 127          3HZ       LYS 127  -8.433  -6.597 -14.506
  984    H    THR 128           H        THR 128  -0.704  -2.991 -17.212
  985    HA   THR 128           HA       THR 128   1.731  -4.598 -16.588
  986    HB   THR 128           HB       THR 128   2.788  -3.445 -18.536
  987    HG1  THR 128           HG1      THR 128   1.092  -2.099 -19.701
  988   1HG2  THR 128          1HG2      THR 128   1.358  -4.193 -20.367
  989   2HG2  THR 128          2HG2      THR 128   1.350  -5.423 -19.079
  990   3HG2  THR 128          3HG2      THR 128  -0.050  -4.331 -19.294
  991    H    MET 129           H        MET 129   0.667  -1.457 -15.427
  992    HA   MET 129           HA       MET 129   3.453  -0.418 -14.890
  993   1HB   MET 129          1HB       MET 129   0.934   0.461 -13.399
  994   2HB   MET 129          2HB       MET 129   2.439   1.340 -13.567
  995   1HG   MET 129          2HG       MET 129   0.237   0.871 -15.633
  996   2HG   MET 129          1HG       MET 129   0.649   2.365 -14.835
  997   1HE   MET 129          1HE       MET 129   3.918   3.523 -16.690
  998   2HE   MET 129          2HE       MET 129   2.429   4.086 -15.876
  999   3HE   MET 129          3HE       MET 129   3.585   3.023 -15.006
 1000    H    ALA 130           H        ALA 130   1.093  -2.407 -13.215
 1001    HA   ALA 130           HA       ALA 130   2.074  -2.143 -10.443
 1002   1HB   ALA 130          1HB       ALA 130  -0.188  -2.923 -10.997
 1003   2HB   ALA 130          2HB       ALA 130   0.431  -4.398 -11.767
 1004   3HB   ALA 130          3HB       ALA 130   0.629  -4.139 -10.017
 1005    HA   PRO 131           HA       PRO 131   4.833  -6.245 -11.017
 1006   1HB   PRO 131          1HB       PRO 131   5.798  -5.543 -13.842
 1007   2HB   PRO 131          2HB       PRO 131   5.769  -7.132 -13.046
 1008   1HG   PRO 131          1HG       PRO 131   3.752  -6.502 -14.753
 1009   2HG   PRO 131          2HG       PRO 131   3.323  -7.244 -13.193
 1010   1HD   PRO 131          1HD       PRO 131   3.173  -4.290 -13.971
 1011   2HD   PRO 131          2HD       PRO 131   1.995  -5.272 -13.062
 1012    H    ALA 132           H        ALA 132   5.893  -3.163 -12.533
 1013    HA   ALA 132           HA       ALA 132   8.637  -3.182 -11.517
 1014   1HB   ALA 132          1HB       ALA 132   7.896  -1.713 -13.398
 1015   2HB   ALA 132          2HB       ALA 132   6.835  -0.788 -12.304
 1016   3HB   ALA 132          3HB       ALA 132   8.602  -0.731 -12.100
 1017    H    SER 133           H        SER 133   5.652  -1.935 -10.048
 1018    HA   SER 133           HA       SER 133   7.075  -0.919  -7.541
 1019   1HB   SER 133          1HB       SER 133   4.047  -1.148  -8.228
 1020   2HB   SER 133          2HB       SER 133   4.681  -0.425  -6.747
 1021    HG   SER 133           HG       SER 133   5.487   0.443  -9.326
 1022    H    PHE 134           H        PHE 134   5.186  -3.747  -8.546
 1023    HA   PHE 134           HA       PHE 134   4.981  -5.113  -5.981
 1024   1HB   PHE 134          2HB       PHE 134   3.839  -5.635  -8.283
 1025   2HB   PHE 134          1HB       PHE 134   5.338  -6.347  -8.805
 1026    HD1  PHE 134           HD1      PHE 134   2.452  -6.700  -6.520
 1027    HD2  PHE 134           HD2      PHE 134   6.171  -8.489  -7.740
 1028    HE1  PHE 134           HE1      PHE 134   1.906  -8.709  -5.260
 1029    HE2  PHE 134           HE2      PHE 134   5.662 -10.455  -6.392
 1030    HZ   PHE 134           HZ       PHE 134   3.525 -10.579  -5.129
 1031    H    ASP 135           H        ASP 135   7.542  -5.369  -8.488
 1032    HA   ASP 135           HA       ASP 135   9.337  -7.255  -7.308
 1033   1HB   ASP 135          1HB       ASP 135   9.426  -6.219  -9.632
 1034   2HB   ASP 135          2HB       ASP 135  10.006  -4.708  -8.946
 1035    H    ALA 136           H        ALA 136   9.028  -3.797  -6.402
 1036    HA   ALA 136           HA       ALA 136  11.389  -3.746  -4.625
 1037   1HB   ALA 136          1HB       ALA 136  10.455  -1.686  -5.714
 1038   2HB   ALA 136          2HB       ALA 136   8.908  -1.896  -4.857
 1039   3HB   ALA 136          3HB       ALA 136  10.382  -1.521  -3.950
 1040    H    ILE 137           H        ILE 137   8.058  -4.778  -4.202
 1041    HA   ILE 137           HA       ILE 137   8.181  -4.740  -1.174
 1042    HB   ILE 137           HB       ILE 137   5.811  -5.489  -2.911
 1043   1HG1  ILE 137          2HG1      ILE 137   6.280  -2.731  -1.662
 1044   2HG1  ILE 137          1HG1      ILE 137   6.401  -3.070  -3.362
 1045   1HG2  ILE 137          1HG2      ILE 137   5.753  -6.280  -0.435
 1046   2HG2  ILE 137          2HG2      ILE 137   6.027  -4.633   0.098
 1047   3HG2  ILE 137          3HG2      ILE 137   4.510  -5.083  -0.707
 1048   1HD1  ILE 137          1HD1      ILE 137   3.826  -3.282  -1.730
 1049   2HD1  ILE 137          2HD1      ILE 137   4.229  -2.112  -3.007
 1050   3HD1  ILE 137          3HD1      ILE 137   3.989  -3.837  -3.419
 1051    H    ASP 138           H        ASP 138   7.965  -7.173  -3.865
 1052    HA   ASP 138           HA       ASP 138   7.403  -9.516  -2.253
 1053   1HB   ASP 138          2HB       ASP 138   7.127  -9.178  -4.741
 1054   2HB   ASP 138          1HB       ASP 138   8.861  -9.300  -4.952
 1055    H    THR 139           H        THR 139   9.094  -8.676  -0.529
 1056    HA   THR 139           HA       THR 139  11.782  -9.760  -0.624
 1057    HB   THR 139           HB       THR 139  11.865  -9.522   1.883
 1058    HG1  THR 139           HG1      THR 139   9.739  -8.470   2.602
 1059   1HG2  THR 139          1HG2      THR 139  11.399  -7.130   2.099
 1060   2HG2  THR 139          2HG2      THR 139  12.190  -7.447   0.538
 1061   3HG2  THR 139          3HG2      THR 139  10.440  -7.120   0.604
 1062    H    ASN 140           H        ASN 140   9.087 -11.756  -0.592
 1063    HA   ASN 140           HA       ASN 140  10.407 -14.021   0.966
 1064   1HB   ASN 140          2HB       ASN 140   8.270 -15.198   0.794
 1065   2HB   ASN 140          1HB       ASN 140   8.064 -13.624   1.524
 1066   1HD2  ASN 140          2HD2      ASN 140   6.216 -12.551   0.755
 1067   2HD2  ASN 140          1HD2      ASN 140   5.668 -12.768  -0.967
 1068    H    ASN 141           H        ASN 141  10.074 -13.003  -2.352
 1069    HA   ASN 141           HA       ASN 141  10.879 -13.906  -4.347
 1070   1HB   ASN 141          1HB       ASN 141  12.779 -14.739  -2.635
 1071   2HB   ASN 141          2HB       ASN 141  12.140 -16.330  -2.943
 1072   1HD2  ASN 141          2HD2      ASN 141  12.008 -16.732  -5.471
 1073   2HD2  ASN 141          1HD2      ASN 141  13.533 -16.183  -6.343
 1074    H    ASP 142           H        ASP 142   8.316 -15.214  -2.918
 1075    HA   ASP 142           HA       ASP 142   7.862 -17.479  -4.936
 1076   1HB   ASP 142          1HB       ASP 142   6.220 -16.537  -2.471
 1077   2HB   ASP 142          2HB       ASP 142   5.671 -17.768  -3.560
 1078    H    GLY 143           H        GLY 143   7.238 -14.081  -4.925
 1079   1HA   GLY 143          1HA       GLY 143   6.059 -12.904  -6.656
 1080   2HA   GLY 143          2HA       GLY 143   5.239 -14.370  -7.117
 1081    H    LEU 144           H        LEU 144   5.198 -13.528  -3.729
 1082    HA   LEU 144           HA       LEU 144   2.450 -12.271  -3.900
 1083   1HB   LEU 144          2HB       LEU 144   3.399 -14.625  -2.112
 1084   2HB   LEU 144          1HB       LEU 144   2.248 -13.575  -1.423
 1085    HG   LEU 144           HG       LEU 144   1.314 -15.674  -2.183
 1086   1HD1  LEU 144          1HD2      LEU 144  -0.213 -13.628  -2.157
 1087   2HD1  LEU 144          2HD2      LEU 144  -0.358 -13.855  -3.881
 1088   3HD1  LEU 144          3HD2      LEU 144  -0.769 -15.176  -2.811
 1089   1HD2  LEU 144          1HD1      LEU 144   1.699 -14.404  -4.978
 1090   2HD2  LEU 144          2HD1      LEU 144   2.771 -15.684  -4.362
 1091   3HD2  LEU 144          3HD1      LEU 144   1.019 -16.028  -4.696
 1092    H    LEU 145           H        LEU 145   1.858 -11.290  -2.084
 1093    HA   LEU 145           HA       LEU 145   4.119  -9.929  -0.405
 1094   1HB   LEU 145          1HB       LEU 145   1.526  -8.425  -0.957
 1095   2HB   LEU 145          2HB       LEU 145   3.027  -7.831  -0.298
 1096    HG   LEU 145           HG       LEU 145   2.512  -8.689  -3.177
 1097   1HD1  LEU 145          1HD1      LEU 145   2.640  -6.238  -3.721
 1098   2HD1  LEU 145          2HD1      LEU 145   1.317  -6.595  -2.597
 1099   3HD1  LEU 145          3HD1      LEU 145   2.819  -5.858  -1.994
 1100   1HD2  LEU 145          1HD2      LEU 145   4.773  -7.492  -3.698
 1101   2HD2  LEU 145          2HD2      LEU 145   5.110  -7.577  -1.960
 1102   3HD2  LEU 145          3HD2      LEU 145   4.905  -9.049  -2.886
 1103    H    SER 146           H        SER 146   3.998 -10.848   1.606
 1104    HA   SER 146           HA       SER 146   1.321 -11.633   2.762
 1105   1HB   SER 146          1HB       SER 146   2.444 -12.961   4.221
 1106   2HB   SER 146          2HB       SER 146   3.721 -12.885   3.032
 1107    HG   SER 146           HG       SER 146   4.786 -11.266   4.311
 1108    H    LEU 147           H        LEU 147   1.196 -10.926   5.295
 1109    HA   LEU 147           HA       LEU 147   0.525  -8.062   5.236
 1110   1HB   LEU 147          1HB       LEU 147  -0.670  -9.627   6.689
 1111   2HB   LEU 147          2HB       LEU 147   0.746  -9.884   7.683
 1112    HG   LEU 147           HG       LEU 147  -1.016  -8.290   8.622
 1113   1HD1  LEU 147          1HD2      LEU 147   0.420  -6.776   9.727
 1114   2HD1  LEU 147          2HD2      LEU 147   1.115  -8.398   9.651
 1115   3HD1  LEU 147          3HD2      LEU 147   1.754  -7.138   8.604
 1116   1HD2  LEU 147          1HD1      LEU 147  -1.288  -6.013   7.886
 1117   2HD2  LEU 147          2HD1      LEU 147  -0.403  -6.392   6.385
 1118   3HD2  LEU 147          3HD1      LEU 147  -1.909  -7.229   6.768
 1119    H    GLU 148           H        GLU 148   3.360  -9.709   6.621
 1120    HA   GLU 148           HA       GLU 148   4.706  -7.434   7.831
 1121   1HB   GLU 148          1HB       GLU 148   5.222  -9.941   8.112
 1122   2HB   GLU 148          2HB       GLU 148   6.020  -9.898   6.550
 1123   1HG   GLU 148          1HG       GLU 148   7.734  -9.717   8.263
 1124   2HG   GLU 148          2HG       GLU 148   7.649  -8.132   7.517
 1125    H    GLU 149           H        GLU 149   5.070  -8.704   4.450
 1126    HA   GLU 149           HA       GLU 149   6.959  -6.607   3.617
 1127   1HB   GLU 149          1HB       GLU 149   5.088  -8.171   1.712
 1128   2HB   GLU 149          2HB       GLU 149   6.558  -7.313   1.325
 1129   1HG   GLU 149          1HG       GLU 149   7.342  -9.485   1.252
 1130   2HG   GLU 149          2HG       GLU 149   7.781  -9.088   2.921
 1131    H    PHE 150           H        PHE 150   3.428  -6.823   3.264
 1132    HA   PHE 150           HA       PHE 150   3.141  -4.250   1.764
 1133   1HB   PHE 150          1HB       PHE 150   1.428  -6.178   1.808
 1134   2HB   PHE 150          2HB       PHE 150   0.989  -5.703   3.423
 1135    HD1  PHE 150           HD1      PHE 150  -0.148  -3.399   3.783
 1136    HD2  PHE 150           HD2      PHE 150   0.685  -4.910  -0.157
 1137    HE1  PHE 150           HE1      PHE 150  -1.663  -1.715   2.800
 1138    HE2  PHE 150           HE2      PHE 150  -0.855  -3.231  -1.117
 1139    HZ   PHE 150           HZ       PHE 150  -2.089  -1.691   0.376
 1140    H    VAL 151           H        VAL 151   2.855  -5.051   5.310
 1141    HA   VAL 151           HA       VAL 151   2.292  -2.226   6.042
 1142    HB   VAL 151           HB       VAL 151   2.463  -2.774   8.331
 1143   1HG1  VAL 151          1HG1      VAL 151   0.343  -4.040   7.408
 1144   2HG1  VAL 151          2HG1      VAL 151   1.332  -5.466   7.307
 1145   3HG1  VAL 151          3HG1      VAL 151   1.024  -4.782   8.851
 1146   1HG2  VAL 151          1HG2      VAL 151   3.388  -4.898   9.343
 1147   2HG2  VAL 151          2HG2      VAL 151   3.955  -5.384   7.731
 1148   3HG2  VAL 151          3HG2      VAL 151   4.628  -3.950   8.522
 1149    H    ILE 152           H        ILE 152   5.488  -4.075   5.934
 1150    HA   ILE 152           HA       ILE 152   7.073  -1.770   6.807
 1151    HB   ILE 152           HB       ILE 152   7.795  -4.293   5.220
 1152   1HG1  ILE 152          1HG1      ILE 152   8.545  -3.483   8.115
 1153   2HG1  ILE 152          2HG1      ILE 152   7.149  -4.461   7.714
 1154   1HG2  ILE 152          1HG2      ILE 152  10.239  -3.786   5.564
 1155   2HG2  ILE 152          2HG2      ILE 152   9.484  -2.590   4.520
 1156   3HG2  ILE 152          3HG2      ILE 152   9.822  -2.177   6.217
 1157   1HD1  ILE 152          1HD1      ILE 152   8.884  -5.996   8.387
 1158   2HD1  ILE 152          2HD1      ILE 152   8.654  -6.215   6.639
 1159   3HD1  ILE 152          3HD1      ILE 152  10.071  -5.318   7.250
 1160    H    ALA 153           H        ALA 153   6.489  -2.926   3.429
 1161    HA   ALA 153           HA       ALA 153   7.750  -0.671   2.076
 1162   1HB   ALA 153          1HB       ALA 153   6.326  -1.472   0.117
 1163   2HB   ALA 153          2HB       ALA 153   7.277  -2.754   0.903
 1164   3HB   ALA 153          3HB       ALA 153   5.527  -2.628   1.213
 1165    H    GLY 154           H        GLY 154   4.335  -1.019   3.252
 1166   1HA   GLY 154          1HA       GLY 154   3.301   1.505   2.182
 1167   2HA   GLY 154          2HA       GLY 154   2.671   0.603   3.557
 1168    H    SER 155           H        SER 155   4.927   0.615   5.300
 1169    HA   SER 155           HA       SER 155   4.849   3.245   6.604
 1170   1HB   SER 155          1HB       SER 155   6.902   0.959   6.930
 1171   2HB   SER 155          2HB       SER 155   6.837   2.402   7.937
 1172    HG   SER 155           HG       SER 155   5.040   1.763   8.908
 1173    H    ASP 156           H        ASP 156   7.405   1.765   4.477
 1174    HA   ASP 156           HA       ASP 156   9.043   4.198   4.326
 1175   1HB   ASP 156          2HB       ASP 156   9.828   1.915   3.568
 1176   2HB   ASP 156          1HB       ASP 156   8.687   1.942   2.237
 1177    H    PHE 157           H        PHE 157   6.345   3.224   2.072
 1178    HA   PHE 157           HA       PHE 157   6.409   5.687   0.497
 1179   1HB   PHE 157          1HB       PHE 157   5.009   3.779  -0.210
 1180   2HB   PHE 157          2HB       PHE 157   3.982   3.912   1.190
 1181    HD1  PHE 157           HD1      PHE 157   4.748   5.410  -2.116
 1182    HD2  PHE 157           HD2      PHE 157   2.262   5.756   1.362
 1183    HE1  PHE 157           HE1      PHE 157   3.351   7.082  -3.278
 1184    HE2  PHE 157           HE2      PHE 157   0.885   7.436   0.215
 1185    HZ   PHE 157           HZ       PHE 157   1.401   8.107  -2.103
 1186    H    PHE 158           H        PHE 158   4.473   5.114   3.467
 1187    HA   PHE 158           HA       PHE 158   3.482   7.910   3.540
 1188   1HB   PHE 158          1HB       PHE 158   3.384   5.580   5.550
 1189   2HB   PHE 158          2HB       PHE 158   2.751   7.099   5.954
 1190    HD1  PHE 158           HD1      PHE 158   1.632   4.074   4.961
 1191    HD2  PHE 158           HD2      PHE 158   1.189   8.164   3.711
 1192    HE1  PHE 158           HE1      PHE 158  -0.568   3.556   3.965
 1193    HE2  PHE 158           HE2      PHE 158  -0.970   7.607   2.682
 1194    HZ   PHE 158           HZ       PHE 158  -1.842   5.294   2.809
 1195    H    MET 159           H        MET 159   6.343   6.492   5.216
 1196    HA   MET 159           HA       MET 159   6.766   9.291   6.416
 1197   1HB   MET 159          1HB       MET 159   7.816   8.332   8.230
 1198   2HB   MET 159          2HB       MET 159   6.469   7.265   7.936
 1199   1HG   MET 159          1HG       MET 159   8.360   5.777   6.644
 1200   2HG   MET 159          2HG       MET 159   9.470   6.720   7.630
 1201   1HE   MET 159          1HE       MET 159  10.269   4.401   8.764
 1202   2HE   MET 159          2HE       MET 159   9.117   3.209   9.443
 1203   3HE   MET 159          3HE       MET 159   9.106   3.561   7.690
 1204    H    ASN 160           H        ASN 160   8.521   7.045   4.234
 1205    HA   ASN 160           HA       ASN 160  11.060   8.696   4.547
 1206   1HB   ASN 160          2HB       ASN 160  11.040   6.101   4.608
 1207   2HB   ASN 160          1HB       ASN 160  10.631   6.140   2.896
 1208   1HD2  ASN 160          1HD2      ASN 160  12.561   4.850   2.821
 1209   2HD2  ASN 160          2HD2      ASN 160  14.146   5.765   2.600
 1210    H    ASP 161           H        ASP 161  11.903   9.890   2.889
 1211    HA   ASP 161           HA       ASP 161  10.260  10.300   0.356
 1212   1HB   ASP 161          1HB       ASP 161   9.776  12.161   2.041
 1213   2HB   ASP 161          2HB       ASP 161  11.457  12.674   1.894
 1214    H    GLY 162           H        GLY 162  13.044   9.621   0.207
 1215   1HA   GLY 162          1HA       GLY 162  14.928  11.464  -0.539
 1216   2HA   GLY 162          2HA       GLY 162  15.619  10.879   0.946
 1217    H    ASP 163           H        ASP 163  14.011   9.473  -1.773
 1218    HA   ASP 163           HA       ASP 163  14.495   7.911  -3.372
 1219   1HB   ASP 163          1HB       ASP 163  16.680   9.305  -3.660
 1220   2HB   ASP 163          2HB       ASP 163  17.508   8.014  -2.802
 1221    H    SER 164           H        SER 164  13.589   6.135  -2.873
 1222    HA   SER 164           HA       SER 164  15.103   3.788  -1.856
 1223   1HB   SER 164          1HB       SER 164  12.804   4.942  -0.128
 1224   2HB   SER 164          2HB       SER 164  13.389   3.290   0.032
 1225    HG   SER 164           HG       SER 164  15.332   5.332  -0.050
 1226    H    THR 165           H        THR 165  14.128   1.846  -2.464
 1227    HA   THR 165           HA       THR 165  12.521   1.947  -4.829
 1228    HB   THR 165           HB       THR 165  14.074   0.066  -4.401
 1229    HG1  THR 165           HG1      THR 165  12.143  -0.047  -5.709
 1230   1HG2  THR 165          1HG2      THR 165  13.779  -0.482  -1.979
 1231   2HG2  THR 165          2HG2      THR 165  12.108  -1.012  -2.282
 1232   3HG2  THR 165          3HG2      THR 165  13.459  -1.909  -2.988
 1233    H    ASN 166           H        ASN 166  11.081   1.837  -1.626
 1234    HA   ASN 166           HA       ASN 166   8.404   0.982  -2.858
 1235   1HB   ASN 166          1HB       ASN 166   9.253   1.385   0.080
 1236   2HB   ASN 166          2HB       ASN 166   7.662   0.869  -0.420
 1237   1HD2  ASN 166          1HD2      ASN 166   8.120  -1.071  -2.254
 1238   2HD2  ASN 166          2HD2      ASN 166   9.167  -2.392  -1.496
 1239    H    LYS 167           H        LYS 167   9.716   3.753  -3.172
 1240    HA   LYS 167           HA       LYS 167   7.392   5.435  -2.194
 1241   1HB   LYS 167          2HB       LYS 167   8.596   7.377  -3.248
 1242   2HB   LYS 167          1HB       LYS 167   9.753   6.425  -2.341
 1243   1HG   LYS 167          1HG       LYS 167  10.414   5.266  -4.579
 1244   2HG   LYS 167          2HG       LYS 167   9.390   6.414  -5.417
 1245   1HD   LYS 167          1HD       LYS 167  10.759   8.316  -4.721
 1246   2HD   LYS 167          2HD       LYS 167  11.644   7.371  -3.524
 1247   1HE   LYS 167          1HE       LYS 167  12.788   6.007  -5.236
 1248   2HE   LYS 167          2HE       LYS 167  11.773   6.630  -6.529
 1249   1HZ   LYS 167          1HZ       LYS 167  14.236   7.768  -5.708
 1250   2HZ   LYS 167          2HZ       LYS 167  13.142   8.477  -6.718
 1251   3HZ   LYS 167          3HZ       LYS 167  13.103   8.803  -5.109
 1252    H    VAL 168           H        VAL 168   7.813   3.666  -4.916
 1253    HA   VAL 168           HA       VAL 168   5.201   4.850  -6.056
 1254    HB   VAL 168           HB       VAL 168   5.436   3.368  -7.988
 1255   1HG1  VAL 168          1HG1      VAL 168   7.137   4.709  -9.229
 1256   2HG1  VAL 168          2HG1      VAL 168   6.175   5.744  -8.145
 1257   3HG1  VAL 168          3HG1      VAL 168   7.830   5.283  -7.689
 1258   1HG2  VAL 168          1HG2      VAL 168   7.530   2.243  -8.657
 1259   2HG2  VAL 168          2HG2      VAL 168   8.352   2.750  -7.156
 1260   3HG2  VAL 168          3HG2      VAL 168   7.008   1.592  -7.092
 1261    H    PHE 169           H        PHE 169   5.283   2.662  -4.069
 1262    HA   PHE 169           HA       PHE 169   3.592   1.034  -4.022
 1263   1HB   PHE 169          1HB       PHE 169   4.455   2.347  -1.945
 1264   2HB   PHE 169          2HB       PHE 169   2.920   3.158  -1.912
 1265    HD1  PHE 169           HD1      PHE 169   0.827   1.795  -1.433
 1266    HD2  PHE 169           HD2      PHE 169   4.708  -0.040  -1.269
 1267    HE1  PHE 169           HE1      PHE 169  -0.038   0.116   0.143
 1268    HE2  PHE 169           HE2      PHE 169   3.791  -1.770   0.233
 1269    HZ   PHE 169           HZ       PHE 169   1.473  -1.656   1.000
 1270    H    TRP 170           H        TRP 170   2.050   4.195  -4.404
 1271    HA   TRP 170           HA       TRP 170  -0.617   2.804  -5.092
 1272   1HB   TRP 170          2HB       TRP 170  -0.273   5.821  -4.357
 1273   2HB   TRP 170          1HB       TRP 170  -1.732   5.021  -4.756
 1274    HD1  TRP 170           HD1      TRP 170   1.081   4.699  -2.092
 1275    HE1  TRP 170           HE1      TRP 170   0.092   3.900   0.257
 1276    HE3  TRP 170           HE3      TRP 170  -3.584   3.684  -3.794
 1277    HZ2  TRP 170           HZ2      TRP 170  -2.402   2.726   0.974
 1278    HZ3  TRP 170           HZ3      TRP 170  -5.167   2.522  -2.332
 1279    HH2  TRP 170           HH2      TRP 170  -4.571   2.035   0.051
 1280    H    GLY 171           H        GLY 171   1.689   2.888  -6.974
 1281   1HA   GLY 171          1HA       GLY 171   1.728   2.830  -9.364
 1282   2HA   GLY 171          2HA       GLY 171   0.113   3.508  -9.427
 1283    HA   PRO 172           HA       PRO 172   3.283   6.316 -11.557
 1284   1HB   PRO 172          1HB       PRO 172   0.567   7.156 -12.739
 1285   2HB   PRO 172          2HB       PRO 172   2.153   7.116 -13.539
 1286   1HG   PRO 172          1HG       PRO 172   0.488   5.016 -13.916
 1287   2HG   PRO 172          2HG       PRO 172   2.191   4.674 -13.529
 1288   1HD   PRO 172          1HD       PRO 172  -0.210   4.565 -11.642
 1289   2HD   PRO 172          2HD       PRO 172   1.168   3.434 -11.784
 1290    H    LEU 173           H        LEU 173   4.055   8.046 -10.664
 1291    HA   LEU 173           HA       LEU 173   2.773   9.583  -8.578
 1292   1HB   LEU 173          1HB       LEU 173   5.378   9.931 -10.131
 1293   2HB   LEU 173          2HB       LEU 173   4.949  11.052  -8.898
 1294    HG   LEU 173           HG       LEU 173   5.122   8.036  -8.336
 1295   1HD1  LEU 173          1HD1      LEU 173   7.354   8.903  -9.098
 1296   2HD1  LEU 173          2HD1      LEU 173   7.281  10.217  -7.901
 1297   3HD1  LEU 173          3HD1      LEU 173   7.398   8.520  -7.365
 1298   1HD2  LEU 173          1HD2      LEU 173   3.798   9.331  -6.592
 1299   2HD2  LEU 173          2HD2      LEU 173   5.309   8.685  -5.937
 1300   3HD2  LEU 173          3HD2      LEU 173   5.188  10.410  -6.345
 1301    H    VAL 174           H        VAL 174   0.891  10.597  -9.169
 1302    HA   VAL 174           HA       VAL 174   0.650  12.372 -11.411
 1303    HB   VAL 174           HB       VAL 174  -1.489  13.017 -10.713
 1304   1HG1  VAL 174          1HG2      VAL 174  -1.250  10.762 -11.735
 1305   2HG1  VAL 174          2HG2      VAL 174  -1.162  10.035 -10.114
 1306   3HG1  VAL 174          3HG2      VAL 174  -2.652  10.865 -10.650
 1307   1HG2  VAL 174          1HG1      VAL 174  -0.887  11.963  -7.929
 1308   2HG2  VAL 174          2HG1      VAL 174  -1.599  13.509  -8.438
 1309   3HG2  VAL 174          3HG1      VAL 174  -2.567  12.048  -8.534
 1310    HXT  VAL 174           HXT      VAL 174   2.707  13.209 -10.757