*HEADER    CHAPERONE                               22-APR-99   1CKR              
*TITLE     HIGH RESOLUTION SOLUTION STRUCTURE OF THE HEAT SHOCK                  
*TITLE    2 COGNATE-70 KD SUBSTRATE BINDING DOMAIN OBTAINED BY                   
*TITLE    3 MULTIDIMENSIONAL NMR TECHNIQUES                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HEAT SHOCK SUBSTRATE BINDING DOMAIN OF HSC-70;             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SUBSTRATE BINDING DOMAIN;                                  
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: JM109(DE3)                                 
*KEYWDS    MOLECULAR CHAPERONE, HSP70, PEPTIDE BINDING, PROTEIN FOLDING          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    R.C.MORSHAUSER, W.HU, H.WANG, Y.PANG, G.C.FLYNN,                      
*AUTHOR   2 E.R.P.ZUIDERWEG                                                      
*REVDAT   3   25-NOV-99 1CKR    3       ATOM   HEADER                            
*REVDAT   2   25-JUN-99 1CKR    1       JRNL                                     
*REVDAT   1   30-APR-99 1CKR    0                                                

!BIOSYM restraint 1
!
#remote_prochiral_center
1:VAL_12:HG2*   1:VAL_12:HG1*   1:VAL_12:CG2    1:VAL_12:CG1    1:VAL_12:CB    
1:LEU_15:HD2*   1:LEU_15:HD1*   1:LEU_15:CD2    1:LEU_15:CD1    1:LEU_15:CG    
1:LEU_17:HD1*   1:LEU_17:HD2*   1:LEU_17:CD1    1:LEU_17:CD2    1:LEU_17:CG    
1:VAL_28:HG1*   1:VAL_28:HG2*   1:VAL_28:CG1    1:VAL_28:CG2    1:VAL_28:CB    
1:LEU_102:HD1*  1:LEU_102:HD2*  1:LEU_102:CD1   1:LEU_102:CD2   1:LEU_102:CG   
1:VAL_58:HG1*   1:VAL_58:HG2*   1:VAL_58:CG1    1:VAL_58:CG2    1:VAL_58:CB    
1:VAL_25:HG1*   1:VAL_25:HG2*   1:VAL_25:CG1    1:VAL_25:CG2    1:VAL_25:CB    
1:LEU_29:HD2*   1:LEU_29:HD1*   1:LEU_29:CD2    1:LEU_29:CD1    1:LEU_29:CG    
1:VAL_54:HG1*   1:VAL_54:HG2*   1:VAL_54:CG1    1:VAL_54:CG2    1:VAL_54:CB    
1:LEU_55:HD1*   1:LEU_55:HD2*   1:LEU_55:CD1    1:LEU_55:CD2    1:LEU_55:CG    
1:LEU_71:HD2*   1:LEU_71:HD1*   1:LEU_71:CD2    1:LEU_71:CD1    1:LEU_71:CG    
1:LEU_72:HD2*   1:LEU_72:HD1*   1:LEU_72:CD2    1:LEU_72:CD1    1:LEU_72:CG    
1:LEU_77:HD1*   1:LEU_77:HD2*   1:LEU_77:CD1    1:LEU_77:CD2    1:LEU_77:CG    
1:VAL_87:HG1*   1:VAL_87:HG2*   1:VAL_87:CG1    1:VAL_87:CG2    1:VAL_87:CB    
1:VAL_92:HG1*   1:VAL_92:HG2*   1:VAL_92:CG1    1:VAL_92:CG2    1:VAL_92:CB    
1:VAL_104:HG2*  1:VAL_104:HG1*  1:VAL_104:CG2   1:VAL_104:CG1   1:VAL_104:CB   
1:VAL_107:HG1*  1:VAL_107:HG2*  1:VAL_107:CG1   1:VAL_107:CG2   1:VAL_107:CB   
1:LEU_126:HD2*  1:LEU_126:HD1*  1:LEU_126:CD2   1:LEU_126:CD1   1:LEU_126:CG   
1:VAL_135:HG1*  1:VAL_135:HG2*  1:VAL_135:CG1   1:VAL_135:CG2   1:VAL_135:CB   
1:VAL_152:HG2*  1:VAL_152:HG1*  1:VAL_152:CG2   1:VAL_152:CG1   1:VAL_152:CB   
1:LEU_158:HD1*  1:LEU_158:HD2*  1:LEU_158:CD1   1:LEU_158:CD2   1:LEU_158:CG   
1:LEU_10:HD1*   1:LEU_10:HD2*   1:LEU_10:CD1    1:LEU_10:CD2    1:LEU_10:CG    
!
#chiral
1:SERN_1:CA        S
1:GLU-_2:CA        S
1:ASN_3:CA         S
1:VAL_4:CA         S
1:GLN_5:CA         S
1:ASP-_6:CA        S
1:LEU_7:CA         S
1:LEU_8:CA         S
1:LEU_9:CA         S
1:LEU_10:CA        S
1:ASP-_11:CA       S
1:VAL_12:CA        S
1:THR_13:CA        S
1:THR_13:CB        R
1:PRO_14:CA        S
1:LEU_15:CA        S
1:SER_16:CA        S
1:LEU_17:CA        S
1:ILE_19:CA        S
1:ILE_19:CB        S
1:GLU-_20:CA       S
1:THR_21:CA        S
1:THR_21:CB        R
1:ALA_22:CA        S
1:VAL_25:CA        S
1:MET_26:CA        S
1:THR_27:CA        S
1:THR_27:CB        R
1:VAL_28:CA        S
1:LEU_29:CA        S
1:ILE_30:CA        S
1:ILE_30:CB        S
1:LYS+_31:CA       S
1:ARG+_32:CA       S
1:ASN_33:CA        S
1:THR_34:CA        S
1:THR_34:CB        R
1:THR_35:CA        S
1:THR_35:CB        R
1:ILE_36:CA        S
1:ILE_36:CB        S
1:PRO_37:CA        S
1:THR_38:CA        S
1:THR_38:CB        R
1:LYS+_39:CA       S
1:GLN_40:CA        S
1:THR_41:CA        S
1:THR_41:CB        R
1:GLN_42:CA        S
1:THR_43:CA        S
1:THR_43:CB        R
1:PHE_44:CA        S
1:THR_45:CA        S
1:THR_45:CB        R
1:THR_46:CA        S
1:THR_46:CB        R
1:TYR_47:CA        S
1:SER_48:CA        S
1:ASP-_49:CA       S
1:ASN_50:CA        S
1:GLN_51:CA        S
1:PRO_52:CA        S
1:VAL_54:CA        S
1:LEU_55:CA        S
1:ILE_56:CA        S
1:ILE_56:CB        S
1:GLN_57:CA        S
1:VAL_58:CA        S
1:TYR_59:CA        S
1:GLU-_60:CA       S
1:GLU-_62:CA       S
1:ARG+_63:CA       S
1:ALA_64:CA        S
1:MET_65:CA        S
1:THR_66:CA        S
1:THR_66:CB        R
1:LYS+_67:CA       S
1:ASP-_68:CA       S
1:ASN_69:CA        S
1:ASN_70:CA        S
1:LEU_71:CA        S
1:LEU_72:CA        S
1:LYS+_74:CA       S
1:PHE_75:CA        S
1:GLU-_76:CA       S
1:LEU_77:CA        S
1:THR_78:CA        S
1:THR_78:CB        R
1:ILE_80:CA        S
1:ILE_80:CB        S
1:PRO_81:CA        S
1:PRO_82:CA        S
1:ALA_83:CA        S
1:PRO_84:CA        S
1:ARG+_85:CA       S
1:VAL_87:CA        S
1:PRO_88:CA        S
1:GLN_89:CA        S
1:ILE_90:CA        S
1:ILE_90:CB        S
1:GLU-_91:CA       S
1:VAL_92:CA        S
1:THR_93:CA        S
1:THR_93:CB        R
1:PHE_94:CA        S
1:ASP-_95:CA       S
1:ILE_96:CA        S
1:ILE_96:CB        S
1:ASP-_97:CA       S
1:ALA_98:CA        S
1:ASN_99:CA        S
1:ILE_101:CA       S
1:ILE_101:CB       S
1:LEU_102:CA       S
1:ASN_103:CA       S
1:VAL_104:CA       S
1:SER_105:CA       S
1:ALA_106:CA       S
1:VAL_107:CA       S
1:ASP-_108:CA      S
1:LYS+_109:CA      S
1:SER_110:CA       S
1:THR_111:CA       S
1:THR_111:CB       R
1:LYS+_113:CA      S
1:GLU-_114:CA      S
1:ASN_115:CA       S
1:LYS+_116:CA      S
1:ILE_117:CA       S
1:ILE_117:CB       S
1:THR_118:CA       S
1:THR_118:CB       R
1:ILE_119:CA       S
1:ILE_119:CB       S
1:THR_120:CA       S
1:THR_120:CB       R
1:ASN_121:CA       S
1:ASP-_122:CA      S
1:LYS+_123:CA      S
1:ARG+_125:CA      S
1:LEU_126:CA       S
1:SER_127:CA       S
1:LYS+_128:CA      S
1:GLU-_129:CA      S
1:ASP-_130:CA      S
1:ILE_131:CA       S
1:ILE_131:CB       S
1:GLU-_132:CA      S
1:ARG+_133:CA      S
1:MET_134:CA       S
1:VAL_135:CA       S
1:GLN_136:CA       S
1:GLU-_137:CA      S
1:ALA_138:CA       S
1:GLU-_139:CA      S
1:LYS+_140:CA      S
1:TYR_141:CA       S
1:LYS+_142:CA      S
1:ALA_143:CA       S
1:GLU-_144:CA      S
1:ASP-_145:CA      S
1:GLU-_146:CA      S
1:LYS+_147:CA      S
1:GLN_148:CA       S
1:ARG+_149:CA      S
1:ASP-_150:CA      S
1:LYS+_151:CA      S
1:VAL_152:CA       S
1:SER_153:CA       S
1:SER_154:CA       S
1:LYS+_155:CA      S
1:ASN_156:CA       S
1:SER_157:CA       S
1:LEU_158:CA       S
1:GL-C_159:CA      S
!
#distance
1:THR_34:O         1:THR_13:HN         1.500  2.300 30.00 30.00 1000.000
1:THR_34:O         1:THR_13:N          2.500  3.300 30.00 30.00 1000.000
1:THR_13:O         1:THR_34:HN         1.500  2.300 30.00 30.00 1000.000
1:THR_13:O         1:THR_34:N          2.500  3.300 30.00 30.00 1000.000
1:THR_27:O         1:ILE_19:HN         1.500  2.300 30.00 30.00 1000.000
1:THR_27:O         1:ILE_19:N          2.500  3.300 30.00 30.00 1000.000
1:ILE_19:O         1:THR_27:HN         1.500  2.300 30.00 30.00 1000.000
1:ILE_19:O         1:THR_27:N          2.500  3.300 30.00 30.00 1000.000
1:GLU-_60:O        1:ASN_70:HN         1.500  2.300 30.00 30.00 1000.000
1:GLU-_60:O        1:ASN_70:N          2.500  3.300 30.00 30.00 1000.000
1:ASN_70:O         1:GLU-_60:HN        1.500  2.300 30.00 30.00 1000.000
1:ASN_70:O         1:GLU-_60:N         2.500  3.300 30.00 30.00 1000.000
1:VAL_58:O         1:LEU_72:HN         1.500  2.300 30.00 30.00 1000.000
1:VAL_58:O         1:LEU_72:N          2.500  3.300 30.00 30.00 1000.000
1:LEU_72:O         1:VAL_58:HN         1.500  2.700 30.00 30.00 1000.000
1:LEU_72:O         1:VAL_58:N          2.500  3.700 30.00 30.00 1000.000
1:ILE_56:O         1:PHE_75:HN         1.500  2.300 30.00 30.00 1000.000
1:ILE_56:O         1:PHE_75:N          2.500  3.300 30.00 30.00 1000.000
1:PHE_75:O         1:ILE_56:HN         1.500  2.300 30.00 30.00 1000.000
1:PHE_75:O         1:ILE_56:N          2.500  3.300 30.00 30.00 1000.000
1:VAL_54:O         1:LEU_77:HN         1.500  2.300 30.00 30.00 1000.000
1:VAL_54:O         1:LEU_77:N          2.500  3.300 30.00 30.00 1000.000
1:LEU_77:O         1:VAL_54:HN         1.500  2.300 30.00 30.00 1000.000
1:LEU_77:O         1:VAL_54:N          2.500  3.300 30.00 30.00 1000.000
1:ILE_96:O         1:THR_38:HN         1.500  2.600 30.00 30.00 1000.000
1:ILE_96:O         1:THR_38:N          2.500  3.300 30.00 30.00 1000.000
1:THR_38:O         1:ILE_96:HN         1.500  2.300 30.00 30.00 1000.000
1:THR_38:O         1:ILE_96:N          2.500  3.300 30.00 30.00 1000.000
1:PHE_94:O         1:GLN_40:HN         1.500  2.300 30.00 30.00 1000.000
1:PHE_94:O         1:GLN_40:N          2.500  3.300 30.00 30.00 1000.000
1:GLN_40:O         1:PHE_94:HN         1.500  2.300 30.00 30.00 1000.000
1:GLN_40:O         1:PHE_94:N          2.500  3.300 30.00 30.00 1000.000
1:VAL_92:O         1:GLN_42:HN         1.500  2.300 30.00 30.00 1000.000
1:VAL_92:O         1:GLN_42:N          2.500  3.300 30.00 30.00 1000.000
1:GLN_42:O         1:VAL_92:HN         1.500  2.300 30.00 30.00 1000.000
1:GLN_42:O         1:VAL_92:N          2.500  3.300 30.00 30.00 1000.000
1:ILE_90:O         1:PHE_44:HN         1.500  2.300 30.00 30.00 1000.000
1:ILE_90:O         1:PHE_44:N          2.500  3.300 30.00 30.00 1000.000
1:PHE_44:O         1:ILE_90:HN         1.500  2.600 30.00 30.00 1000.000
1:PHE_44:O         1:ILE_90:N          2.500  3.500 30.00 30.00 1000.000
1:VAL_104:O        1:ILE_117:HN        1.500  2.300 30.00 30.00 1000.000
1:VAL_104:O        1:ILE_117:N         2.500  3.300 30.00 30.00 1000.000
1:ILE_117:O        1:VAL_104:HN        1.500  2.300 30.00 30.00 1000.000
1:ILE_117:O        1:VAL_104:N         2.500  3.300 30.00 30.00 1000.000
1:ASP-_97:O        1:ILE_101:HN        1.500  2.300 30.00 30.00 1000.000
1:ASP-_97:O        1:ILE_101:N         2.500  3.300 30.00 30.00 1000.000
1:ILE_101:O        1:ASP-_97:HN        1.500  2.300 30.00 30.00 1000.000
1:ILE_101:O        1:ASP-_97:N         2.500  3.300 30.00 30.00 1000.000
1:ASP-_95:O        1:ASN_103:HN        1.500  2.300 30.00 30.00 1000.000
1:ASP-_95:O        1:ASN_103:N         2.500  3.300 30.00 30.00 1000.000
1:ASN_103:O        1:ASP-_95:HN        1.500  2.300 30.00 30.00 1000.000
1:ASN_103:O        1:ASP-_95:N         2.500  3.300 30.00 30.00 1000.000
1:THR_93:O         1:SER_105:HN        1.500  2.300 30.00 30.00 1000.000
1:THR_93:O         1:SER_105:N         2.500  3.300 30.00 30.00 1000.000
1:SER_105:O        1:THR_93:HN         1.500  2.300 30.00 30.00 1000.000
1:SER_105:O        1:THR_93:N          2.500  3.300 30.00 30.00 1000.000
1:GLU-_91:O        1:VAL_107:HN        1.500  2.300 30.00 30.00 1000.000
1:GLU-_91:O        1:VAL_107:N         2.500  3.300 30.00 30.00 1000.000
1:VAL_107:O        1:GLU-_91:HN        1.500  2.300 30.00 30.00 1000.000
1:VAL_107:O        1:GLU-_91:N         2.500  3.300 30.00 30.00 1000.000
1:ASN_115:O        1:ALA_106:HN        1.500  2.300 30.00 30.00 1000.000
1:ASN_115:O        1:ALA_106:N         2.500  3.300 30.00 30.00 1000.000
1:ALA_106:O        1:ASN_115:HN        1.500  2.300 30.00 30.00 1000.000
1:ALA_106:O        1:ASN_115:N         2.500  3.300 30.00 30.00 1000.000
1:ASP-_108:O       1:LYS+_113:HN       1.500  2.300 30.00 30.00 1000.000
1:ASP-_108:O       1:LYS+_113:N        2.500  3.300 30.00 30.00 1000.000
1:LYS+_113:O       1:ASP-_108:HN       1.500  2.300 30.00 30.00 1000.000
1:LYS+_113:O       1:ASP-_108:N        2.500  3.300 30.00 30.00 1000.000
1:ILE_119:O        1:LEU_102:HN        1.500  2.300 30.00 30.00 1000.000
1:ILE_119:O        1:LEU_102:N         2.500  3.500 30.00 30.00 1000.000
1:LEU_102:O        1:ILE_119:HN        1.500  2.300 30.00 30.00 1000.000
1:LEU_102:O        1:ILE_119:N         2.500  3.300 30.00 30.00 1000.000
1:GLY_18:O         1:TYR_59:HN         1.500  2.300 30.00 30.00 1000.000
1:GLY_18:O         1:TYR_59:N          2.500  3.300 30.00 30.00 1000.000
1:TYR_59:O         1:GLY_18:HN         1.500  2.300 30.00 30.00 1000.000
1:TYR_59:O         1:GLY_18:N          2.500  3.300 30.00 30.00 1000.000
1:LEU_126:O        1:ASP-_130:HN       1.500  2.300 30.00 30.00 1000.000
1:LEU_126:O        1:ASP-_130:N        2.500  3.300 30.00 30.00 1000.000
1:SER_127:O        1:ILE_131:HN        1.500  2.300 30.00 30.00 1000.000
1:SER_127:O        1:ILE_131:N         2.500  3.300 30.00 30.00 1000.000
1:LYS+_128:O       1:GLU-_132:HN       1.500  2.300 30.00 30.00 1000.000
1:LYS+_128:O       1:GLU-_132:N        2.500  3.300 30.00 30.00 1000.000
1:GLU-_129:O       1:ARG+_133:HN       1.500  2.300 30.00 30.00 1000.000
1:GLU-_129:O       1:ARG+_133:N        2.500  3.300 30.00 30.00 1000.000
1:ASP-_130:O       1:MET_134:HN        1.500  2.300 30.00 30.00 1000.000
1:ASP-_130:O       1:MET_134:N         2.500  3.300 30.00 30.00 1000.000
1:ILE_131:O        1:VAL_135:HN        1.500  2.300 30.00 30.00 1000.000
1:ILE_131:O        1:VAL_135:N         2.500  3.300 30.00 30.00 1000.000
1:ALA_138:O        1:LYS+_142:HN       1.500  2.300 30.00 30.00 1000.000
1:ALA_138:O        1:LYS+_142:N        2.500  3.300 30.00 30.00 1000.000
1:GLU-_139:O       1:ALA_143:HN        1.500  2.300 30.00 30.00 1000.000
1:GLU-_139:O       1:ALA_143:N         2.500  3.300 30.00 30.00 1000.000
1:LYS+_140:O       1:GLU-_144:HN       1.500  2.300 30.00 30.00 1000.000
1:LYS+_140:O       1:GLU-_144:N        2.500  3.300 30.00 30.00 1000.000
1:TYR_141:O        1:ASP-_145:HN       1.500  2.300 30.00 30.00 1000.000
1:TYR_141:O        1:ASP-_145:N        2.500  3.300 30.00 30.00 1000.000
1:LYS+_142:O       1:GLU-_146:HN       1.500  2.300 30.00 30.00 1000.000
1:LYS+_142:O       1:GLU-_146:N        2.500  3.300 30.00 30.00 1000.000
1:ALA_143:O        1:LYS+_147:HN       1.500  2.500 30.00 30.00 1000.000
1:ALA_143:O        1:LYS+_147:N        2.500  3.500 30.00 30.00 1000.000
!
#NOE_distance
1:VAL_12:HA        1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.60
1:VAL_12:HA        1:VAL_12:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.13
1:VAL_12:HA        1:VAL_12:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.98
1:VAL_12:HA        1:THR_35:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.73
1:VAL_12:HA        1:ILE_36:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.97
1:VAL_12:HA        1:VAL_12:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.43
1:VAL_12:HA        1:ASP-_11:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.28
1:VAL_12:HA        1:THR_13:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:VAL_12:HA        1:THR_35:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.35
1:VAL_12:HA        1:THR_35:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.09
1:THR_13:HA        1:ILE_36:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:THR_13:HA        1:VAL_12:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.11
1:THR_13:HA        1:ILE_36:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.40
1:THR_13:HA        1:THR_13:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.32
1:THR_13:HA        1:PRO_14:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.34
1:THR_13:HA        1:ASN_121:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.11
1:THR_13:HA        1:PRO_14:HD*       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.50
1:THR_13:HA        1:THR_13:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.12
1:PRO_14:HA        1:ILE_131:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.70
1:PRO_14:HA        1:ILE_131:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.70
1:PRO_14:HA        1:VAL_12:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.72
1:PRO_14:HA        1:VAL_12:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.59
1:PRO_14:HA        1:THR_13:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:PRO_14:HA        1:PRO_14:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.93
1:PRO_14:HA        1:ILE_131:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:PRO_14:HA        1:VAL_12:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.38
1:PRO_14:HA        1:ILE_131:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.18
1:PRO_14:HA        1:PRO_14:HD*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.59
1:PRO_14:HA        1:ASN_33:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.52
1:PRO_14:HA        1:SER_127:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.95
1:PRO_14:HA        1:THR_13:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:PRO_14:HA        1:THR_13:HB        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.90
1:LEU_15:HA        1:LEU_15:HD2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.15
1:LEU_15:HA        1:PRO_14:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.06
1:LEU_15:HA        1:LEU_15:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.29
1:LEU_15:HA        1:GLU-_139:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.51
1:LEU_15:HA        1:LEU_15:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.76
1:SER_16:HA        1:ILE_96:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.19
1:SER_16:HA        1:ILE_131:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.08
1:SER_16:HA        1:ILE_30:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.83
1:SER_16:HA        1:ILE_36:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.59
1:SER_16:HA        1:THR_38:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.18
1:SER_16:HA        1:THR_34:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.05
1:SER_16:HA        1:LEU_15:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.06
1:SER_16:HA        1:LEU_17:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.26
1:SER_16:HA        1:GLU-_139:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.44
1:SER_16:HA        1:LEU_17:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.61
1:SER_16:HA        1:LYS+_31:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 4.10
1:SER_16:HA        1:ARG+_32:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.51
1:LEU_17:HA        1:MET_65:HE*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.79
1:LEU_17:HA        1:MET_26:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.17
1:LEU_17:HA        1:LEU_17:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:LEU_17:HA        1:LEU_17:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.52
1:LEU_17:HA        1:LEU_17:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.83
1:LEU_17:HA        1:GLU-_60:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.51
1:LEU_17:HA        1:GLU-_60:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.30
1:LEU_17:HA        1:GLY_61:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.08
1:LEU_17:HA        1:GLY_61:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.08
1:LEU_17:HA        1:ILE_19:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.13
1:LEU_17:HA        1:SER_16:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:LEU_17:HA        1:VAL_28:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.50
1:GLY_18:HA1       1:MET_26:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:GLY_18:HA2       1:MET_26:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:GLY_18:HA1       1:VAL_28:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.36
1:GLY_18:HA2       1:VAL_28:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.36
1:GLY_18:HA1       1:LEU_102:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.76
1:GLY_18:HA2       1:LEU_102:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.76
1:GLY_18:HA1       1:ILE_19:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.34
1:GLY_18:HA2       1:ILE_19:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.34
1:GLY_18:HA1       1:VAL_28:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:GLY_18:HA2       1:VAL_28:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:GLY_18:HA1       1:THR_27:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.14
1:GLY_18:HA2       1:THR_27:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.14
1:ILE_19:HA        1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.66
1:ILE_19:HA        1:ILE_19:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.91
1:ILE_19:HA        1:MET_65:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.55
1:ILE_19:HA        1:ILE_19:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.97
1:ILE_19:HA        1:VAL_58:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.40
1:ILE_19:HA        1:VAL_58:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.26
1:ILE_19:HA        1:ILE_19:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.60
1:ILE_19:HA        1:GLU-_20:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.37
1:ILE_19:HA        1:ILE_19:HB        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.60
1:ILE_19:HA        1:TYR_59:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.34
1:ILE_19:HA        1:GLY_18:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:ILE_19:HA        1:GLY_18:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:ILE_19:HA        1:VAL_58:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.01
1:ALA_22:HA        1:GL-C_159:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 99.99
1:ALA_22:HA        1:GL-C_159:HG*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 7.82
1:ALA_22:HA        1:GLY_23:HA1       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:ALA_22:HA        1:GLY_23:HA2       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:ALA_22:HA        1:GL-C_159:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.19
1:ALA_22:HA        1:THR_21:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.26
1:ALA_22:HA        1:SER_157:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.88
1:ALA_22:HA        1:THR_21:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.69
1:GLY_23:HA1       1:ALA_22:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.75
1:GLY_23:HA2       1:ALA_22:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.75
1:GLY_23:HA1       1:VAL_25:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.62
1:GLY_23:HA1       1:VAL_25:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.65
1:GLY_23:HA2       1:VAL_25:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.62
1:GLY_23:HA2       1:VAL_25:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.65
1:GLY_24:HA1       1:MET_65:HE*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.84
1:GLY_24:HA2       1:MET_65:HE*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.84
1:GLY_24:HA1       1:GLU-_20:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:GLY_24:HA2       1:GLU-_20:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:GLY_24:HA1       1:GLU-_20:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.75
1:GLY_24:HA2       1:GLU-_20:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.75
1:VAL_25:HA        1:MET_65:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:VAL_25:HA        1:MET_65:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.17
1:VAL_25:HA        1:VAL_25:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:VAL_25:HA        1:GLU-_62:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.80
1:VAL_25:HA        1:GLY_24:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:VAL_25:HA        1:GLY_24:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:VAL_25:HA        1:MET_65:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.90
1:VAL_25:HA        1:MET_26:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.21
1:MET_26:HA        1:THR_21:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.65
1:MET_26:HA        1:MET_65:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.91
1:MET_26:HA        1:MET_65:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.91
1:MET_26:HA        1:MET_26:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.85
1:MET_26:HA        1:MET_26:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.41
1:MET_26:HA        1:THR_27:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.98
1:THR_27:HA        1:THR_27:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.80
1:THR_27:HA        1:GLN_148:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:THR_27:HA        1:THR_27:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.25
1:VAL_28:HA        1:MET_26:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.56
1:VAL_28:HA        1:VAL_28:HG1*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.03
1:VAL_28:HA        1:VAL_28:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.94
1:VAL_28:HA        1:LEU_29:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.35
1:VAL_28:HA        1:LEU_29:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.04
1:VAL_28:HA        1:VAL_28:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:VAL_28:HA        1:LEU_29:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.93
1:VAL_28:HA        1:LEU_29:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.48
1:VAL_28:HA        1:SER_16:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.61
1:VAL_28:HA        1:THR_27:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.71
1:LEU_29:HA        1:THR_27:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.04
1:LEU_29:HA        1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:LEU_29:HA        1:LEU_29:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:LEU_29:HA        1:LEU_29:HG        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.80
1:ILE_30:HA        1:ILE_30:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.99
1:ILE_30:HA        1:ILE_30:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.84
1:ILE_30:HA        1:ILE_30:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.01
1:ILE_30:HA        1:LYS+_31:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:ILE_30:HA        1:ILE_30:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.72
1:LYS+_31:HA       1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.65
1:LYS+_31:HA       1:VAL_28:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.00
1:LYS+_31:HA       1:VAL_28:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:LYS+_31:HA       1:LYS+_31:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.90
1:LYS+_31:HA       1:LYS+_31:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.42
1:LYS+_31:HA       1:ARG+_32:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.96
1:LYS+_31:HA       1:SER_16:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.03
1:ARG+_32:HA       1:VAL_12:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.26
1:ARG+_32:HA       1:VAL_12:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.95
1:ARG+_32:HA       1:THR_13:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.15
1:ARG+_32:HA       1:ARG+_32:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.68
1:ARG+_32:HA       1:LYS+_31:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.05
1:ARG+_32:HA       1:ASN_33:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:ARG+_32:HA       1:ARG+_32:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.69
1:ARG+_32:HA       1:SER_16:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.44
1:ASN_33:HA        1:VAL_12:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.05
1:ASN_33:HA        1:VAL_12:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.72
1:THR_34:HA        1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.75
1:THR_34:HA        1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.08
1:THR_34:HA        1:VAL_12:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.38
1:THR_34:HA        1:ILE_36:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.95
1:THR_34:HA        1:THR_34:HB        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.20
1:THR_35:HA        1:ILE_36:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.90
1:THR_35:HA        1:VAL_12:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:THR_35:HA        1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.24
1:THR_35:HA        1:VAL_12:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.04
1:THR_35:HA        1:THR_35:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.10
1:THR_35:HA        1:LYS+_31:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.24
1:THR_35:HA        1:ILE_36:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.29
1:THR_35:HA        1:VAL_12:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.81
1:THR_35:HA        1:THR_35:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.86
1:ILE_36:HA        1:ILE_36:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:ILE_36:HA        1:ILE_96:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.95
1:ILE_36:HA        1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.31
1:ILE_36:HA        1:ILE_36:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.05
1:ILE_36:HA        1:THR_34:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.67
1:ILE_36:HA        1:THR_35:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.98
1:ILE_36:HA        1:LEU_17:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.90
1:ILE_36:HA        1:LYS+_31:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.19
1:ILE_36:HA        1:ILE_36:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.81
1:ILE_36:HA        1:LYS+_31:HD*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.06
1:ILE_36:HA        1:ILE_36:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.92
1:ILE_36:HA        1:PRO_37:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.47
1:ILE_36:HA        1:THR_38:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 5.00
1:PRO_37:HA        1:ILE_36:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.84
1:PRO_37:HA        1:ILE_96:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.20
1:PRO_37:HA        1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:PRO_37:HA        1:ILE_36:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:PRO_37:HA        1:THR_38:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:PRO_37:HA        1:PRO_37:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.88
1:PRO_37:HA        1:ILE_36:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.11
1:PRO_37:HA        1:ILE_36:HB        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.08
1:PRO_37:HA        1:ALA_98:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.61
1:THR_38:HA        1:THR_38:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.97
1:LYS+_39:HA       1:LYS+_39:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.81
1:LYS+_39:HA       1:LYS+_39:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.80
1:LYS+_39:HA       1:GLN_40:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.94
1:LYS+_39:HA       1:GLN_40:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.07
1:LYS+_39:HA       1:PHE_94:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.61
1:LYS+_39:HA       1:LYS+_39:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.65
1:LYS+_39:HA       1:ASP-_95:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.95
1:LYS+_39:HA       1:ASP-_95:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.68
1:LYS+_39:HA       1:THR_38:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:THR_41:HA        1:GLN_42:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.01
1:THR_41:HA        1:GLN_42:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.14
1:THR_41:HA        1:LEU_29:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.03
1:THR_41:HA        1:THR_41:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.21
1:GLN_40:HA        1:PHE_94:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.43
1:GLN_40:HA        1:LYS+_39:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.85
1:GLN_40:HA        1:GLN_40:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.31
1:GLN_40:HA        1:THR_41:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.51
1:THR_41:HA        1:THR_41:HB        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.32
1:THR_41:HA        1:THR_43:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.89
1:THR_41:HA        1:GLN_42:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.24
1:THR_41:HA        1:LEU_29:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.84
1:THR_41:HA        1:GLU-_91:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.05
1:GLN_42:HA        1:THR_41:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.53
1:GLN_42:HA        1:LEU_29:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.66
1:GLN_42:HA        1:GLN_42:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:GLN_42:HA        1:LEU_29:HG        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.26
1:GLN_42:HA        1:LEU_29:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.43
1:GLN_42:HA        1:THR_41:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.67
1:THR_43:HA        1:THR_43:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3
1:THR_43:HA        1:ILE_90:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:THR_43:HA        1:GLU-_91:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:THR_43:HA        1:GLU-_91:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:THR_43:HA        1:THR_43:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.79
1:PHE_44:HA        1:PHE_44:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.92
1:PHE_44:HA        1:THR_43:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.56
1:PHE_44:HA        1:ASN_156:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.76
1:PHE_44:HA        1:ASN_156:HB*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.23
1:PHE_44:HA        1:THR_45:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:THR_45:HA        1:THR_45:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.84
1:THR_45:HA        1:SER_157:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.21
1:THR_45:HA        1:THR_43:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.31
1:THR_45:HA        1:THR_46:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:THR_45:HA        1:THR_46:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:THR_45:HA        1:ILE_90:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.14
1:THR_45:HA        1:THR_45:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.37
1:THR_45:HA        1:ILE_90:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.58
1:THR_46:HA        1:THR_45:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.37
1:THR_46:HA        1:THR_46:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.41
1:THR_46:HA        1:SER_157:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.03
1:THR_46:HA        1:ILE_90:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.82
1:THR_46:HA        1:PRO_52:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.76
1:THR_46:HA        1:THR_46:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.22
1:THR_46:HA        1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.66
1:THR_46:HA        1:THR_45:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.44
1:THR_46:HA        1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.04
1:TYR_47:HA        1:TYR_47:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.64
1:TYR_47:HA        1:GLY_86:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.32
1:TYR_47:HA        1:GLY_86:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.32
1:TYR_47:HA        1:THR_45:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.33
1:ASP-_49:HA       1:PRO_84:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.53
1:ASP-_49:HA       1:ALA_83:HB*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.02
1:ASN_50:HA        1:PRO_82:HA        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.27
1:ASN_50:HA        1:PRO_82:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.83
1:GLN_51:HA        1:PRO_88:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.1
1:GLN_51:HA        1:GLN_51:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:PRO_52:HA        1:GLN_51:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.68
1:PRO_52:HA        1:PRO_52:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.28
1:PRO_52:HA        1:ILE_80:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:PRO_52:HA        1:GL-C_159:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:PRO_52:HA        1:GLN_51:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:PRO_52:HA        1:PRO_52:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.91
1:PRO_52:HA        1:ILE_80:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.93
1:PRO_52:HA        1:ILE_90:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 4.72
1:GLY_53:HA1       1:THR_78:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.72
1:GLY_53:HA1       1:THR_78:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.57
1:GLY_53:HA1       1:GLY_79:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:GLY_53:HA1       1:GLY_79:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:GLY_53:HA1       1:THR_78:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.27
1:GLY_53:HA1       1:ILE_80:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:GLY_53:HA2       1:THR_78:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.72
1:GLY_53:HA2       1:THR_78:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.57
1:GLY_53:HA2       1:GLY_79:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:GLY_53:HA2       1:GLY_79:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:GLY_53:HA2       1:THR_78:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.27
1:GLY_53:HA2       1:ILE_80:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:VAL_54:HA        1:VAL_54:HB        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.37
1:VAL_54:HA        1:VAL_54:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.05
1:VAL_54:HA        1:THR_78:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.89
1:VAL_54:HA        1:VAL_54:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.9
1:LEU_55:HA        1:GLU-_76:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.0
1:LEU_55:HA        1:VAL_54:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.41
1:LEU_55:HA        1:ILE_56:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.31
1:LEU_55:HA        1:GLU-_76:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.14
1:LEU_55:HA        1:LEU_55:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.86
1:LEU_55:HA        1:LEU_55:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:LEU_55:HA        1:LEU_55:HD2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 5.31
1:LEU_55:HA        1:VAL_54:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:ILE_56:HA        1:ILE_56:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.74
1:ILE_56:HA        1:ILE_56:HG1*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.87
1:ILE_56:HA        1:ILE_56:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.97
1:ILE_56:HA        1:ILE_56:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.74
1:VAL_58:HA        1:TYR_59:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.7
1:TYR_59:HA        1:LEU_71:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.04
1:TYR_59:HA        1:LEU_71:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.69
1:TYR_59:HA        1:LEU_71:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.03
1:TYR_59:HA        1:LEU_71:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.56
1:TYR_59:HA        1:ILE_19:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.87
1:GLU-_60:HA       1:ILE_96:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.11
1:GLU-_60:HA       1:MET_65:HE*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 4.19
1:GLU-_60:HA       1:MET_26:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.24
1:GLU-_60:HA       1:LEU_17:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.36
1:GLU-_60:HA       1:LEU_102:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.5
1:GLU-_60:HA       1:LEU_102:HG       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:GLU-_60:HA       1:GLU-_62:HB*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.37
1:GLU-_60:HA       1:GLU-_60:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.77
1:GLU-_60:HA       1:GLY_61:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.23
1:GLU-_60:HA       1:GLY_61:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.23
1:GLU-_60:HA       1:LEU_17:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.47
1:GLU-_60:HA       1:LEU_17:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:GLY_61:HA1       1:MET_134:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.26
1:GLY_61:HA1       1:LEU_15:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.92
1:GLY_61:HA1       1:LEU_15:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:GLY_61:HA1       1:LEU_15:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:GLY_61:HA1       1:TYR_59:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.34
1:GLY_61:HA2       1:MET_134:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.26
1:GLY_61:HA2       1:LEU_15:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.92
1:GLY_61:HA2       1:LEU_15:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:GLY_61:HA2       1:LEU_15:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:GLY_61:HA2       1:TYR_59:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.34
1:GLU-_62:HA       1:LYS+_67:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.1
1:GLU-_62:HA       1:GLU-_62:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.93
1:ARG+_63:HA       1:ARG+_63:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.57
1:ARG+_63:HA       1:ALA_64:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:ARG+_63:HA       1:ARG+_63:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.23
1:ARG+_63:HA       1:LYS+_67:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.93
1:ALA_64:HA        1:ARG+_63:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:ALA_64:HA        1:MET_26:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.89
1:ALA_64:HA        1:MET_26:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:MET_65:HA        1:MET_65:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.83
1:MET_65:HA        1:VAL_25:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.75
1:MET_65:HA        1:VAL_25:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.2
1:MET_65:HA        1:MET_65:HG*       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.75
1:MET_65:HA        1:VAL_25:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.08
1:MET_65:HA        1:ARG+_149:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.84
1:THR_66:HA        1:THR_66:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.48
1:THR_66:HA        1:THR_66:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.19
1:LYS+_67:HA       1:LYS+_67:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.82
1:LYS+_67:HA       1:LYS+_67:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.49
1:LYS+_67:HA       1:THR_66:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.5
1:ASN_69:HA        1:MET_134:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.09
1:ASN_69:HA        1:ASP-_68:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.56
1:ASN_69:HA        1:GLY_61:HA1       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.56
1:ASN_69:HA        1:GLY_61:HA2       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.56
1:ASN_69:HA        1:THR_66:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.89
1:ASN_70:HA        1:MET_134:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.61
1:ASN_70:HA        1:LEU_71:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.12
1:ASN_70:HA        1:LEU_71:HG        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.55
1:ASN_70:HA        1:GLU-_60:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:ASN_70:HA        1:GLU-_60:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.73
1:LEU_71:HA        1:LEU_71:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 5.08
1:LEU_71:HA        1:LEU_71:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.84
1:LEU_71:HA        1:LEU_71:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.73
1:LEU_71:HA        1:LEU_72:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.18
1:LEU_72:HA        1:ILE_119:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.7
1:LEU_72:HA        1:LEU_72:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.74
1:LEU_72:HA        1:LEU_71:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.45
1:LEU_72:HA        1:LEU_72:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:LEU_72:HA        1:LEU_72:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.29
1:GLY_73:HA1       1:ILE_119:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.32
1:GLY_73:HA1       1:ILE_117:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.39
1:GLY_73:HA1       1:LEU_71:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.56
1:GLY_73:HA1       1:ILE_117:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:GLY_73:HA1       1:ILE_119:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:GLY_73:HA1       1:VAL_58:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.76
1:GLY_73:HA1       1:ILE_119:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:GLY_73:HA1       1:ILE_119:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.94
1:GLY_73:HA2       1:ILE_119:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.32
1:GLY_73:HA2       1:ILE_117:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.39
1:GLY_73:HA2       1:LEU_71:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.56
1:GLY_73:HA2       1:ILE_117:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:GLY_73:HA2       1:ILE_119:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:GLY_73:HA2       1:VAL_58:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.76
1:GLY_73:HA2       1:ILE_119:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:GLY_73:HA2       1:ILE_119:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.94
1:LYS+_74:HA       1:ILE_117:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:LYS+_74:HA       1:LYS+_74:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.85
1:LYS+_74:HA       1:LYS+_74:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.09
1:LYS+_74:HA       1:GLN_57:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.97
1:LYS+_74:HA       1:GLN_57:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.41
1:LYS+_74:HA       1:GLN_57:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2
1:LYS+_74:HA       1:PHE_75:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.97
1:LYS+_74:HA       1:ILE_56:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:GLU-_76:HA       1:ILE_56:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:GLU-_76:HA       1:LYS+_74:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.59
1:GLU-_76:HA       1:LEU_55:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.97
1:GLU-_76:HA       1:ILE_56:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.79
1:GLU-_76:HA       1:GLU-_76:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.76
1:LEU_77:HA        1:THR_78:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:LEU_77:HA        1:LEU_77:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.46
1:LEU_77:HA        1:LEU_77:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.91
1:LEU_77:HA        1:LEU_77:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.87
1:THR_78:HA        1:ILE_80:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.58
1:THR_78:HA        1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.55
1:THR_78:HA        1:THR_78:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.94
1:THR_78:HA        1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.28
1:THR_78:HA        1:THR_78:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.01
1:GLY_79:HA1       1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.68
1:GLY_79:HA1       1:LYS+_113:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.06
1:GLY_79:HA1       1:THR_78:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.77
1:GLY_79:HA2       1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.68
1:GLY_79:HA2       1:LYS+_113:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.06
1:GLY_79:HA2       1:THR_78:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.77
1:ILE_80:HA        1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.52
1:ILE_80:HA        1:ILE_80:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.56
1:ILE_80:HA        1:THR_111:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.9
1:ILE_80:HA        1:ILE_80:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.17
1:ILE_80:HA        1:PRO_81:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.6
1:PRO_81:HA        1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.54
1:PRO_81:HA        1:PRO_82:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.52
1:PRO_81:HA        1:PRO_81:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.77
1:PRO_81:HA        1:PRO_82:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.5
1:PRO_81:HA        1:PRO_82:HD*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.78
1:PRO_82:HA        1:ALA_83:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.95
1:PRO_82:HA        1:PRO_82:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:PRO_82:HA        1:ASN_50:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:PRO_82:HA        1:PRO_82:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.8
1:ALA_83:HA        1:ALA_83:HB*       -1.000  3.360  3.060 40.00 40.00 200.000  0.00 ! dist= 2.53
1:PRO_84:HA        1:ALA_83:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.43
1:PRO_84:HA        1:PRO_82:HG*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.21
1:PRO_84:HA        1:PRO_84:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.75
1:ARG+_85:HA       1:THR_45:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.45
1:ARG+_85:HA       1:THR_46:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.78
1:ARG+_85:HA       1:ARG+_85:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.75
1:ARG+_85:HA       1:ARG+_85:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.29
1:ARG+_85:HA       1:PRO_84:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.42
1:ARG+_85:HA       1:THR_46:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.09
1:GLY_86:HA1       1:LYS+_155:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.71
1:GLY_86:HA1       1:LYS+_155:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:GLY_86:HA1       1:LYS+_155:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.2
1:GLY_86:HA1       1:PRO_88:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.7
1:GLY_86:HA1       1:ARG+_85:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.09
1:GLY_86:HA1       1:THR_45:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.48
1:GLY_86:HA2       1:LYS+_155:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.71
1:GLY_86:HA2       1:LYS+_155:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:GLY_86:HA2       1:LYS+_155:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.2
1:GLY_86:HA2       1:PRO_88:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.7
1:GLY_86:HA2       1:ARG+_85:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.09
1:GLY_86:HA2       1:THR_45:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.48
1:VAL_87:HA        1:ILE_80:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.61
1:VAL_87:HA        1:VAL_87:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.75
1:VAL_87:HA        1:VAL_87:HG2*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 4.29
1:VAL_87:HA        1:VAL_87:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.83
1:VAL_87:HA        1:LYS+_155:HB*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.35
1:VAL_87:HA        1:PRO_88:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.11
1:VAL_87:HA        1:THR_45:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.39
1:PRO_88:HA        1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.66
1:PRO_88:HA        1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.59
1:PRO_88:HA        1:ALA_83:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3
1:PRO_88:HA        1:VAL_87:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.31
1:PRO_88:HA        1:THR_46:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.35
1:PRO_88:HA        1:PRO_88:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.44
1:PRO_88:HA        1:PRO_88:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.78
1:PRO_88:HA        1:GLN_89:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.41
1:PRO_88:HA        1:THR_46:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.75
1:PRO_88:HA        1:THR_46:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.47
1:GLN_89:HA        1:GLN_89:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.2
1:ILE_90:HA        1:ILE_90:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.8
1:ILE_90:HA        1:ASP-_108:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.01
1:VAL_92:HA        1:ILE_19:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.78
1:VAL_92:HA        1:ILE_19:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.33
1:VAL_92:HA        1:VAL_92:HG1*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.51
1:VAL_92:HA        1:VAL_92:HG2*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.31
1:VAL_92:HA        1:ALA_106:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.21
1:VAL_92:HA        1:VAL_92:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.27
1:VAL_92:HA        1:GLU-_91:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.86
1:VAL_92:HA        1:ALA_106:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:VAL_92:HA        1:GLU-_91:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.03
1:VAL_92:HA        1:THR_93:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.36
1:THR_93:HA        1:LEU_29:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.7
1:THR_93:HA        1:LEU_29:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.02
1:THR_93:HA        1:VAL_92:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:THR_93:HA        1:PHE_94:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.87
1:THR_93:HA        1:PHE_94:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.11
1:THR_93:HA        1:GLU-_91:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.33
1:THR_93:HA        1:SER_105:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.93
1:THR_93:HA        1:THR_41:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.94
1:PHE_94:HA        1:VAL_104:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.55
1:PHE_94:HA        1:VAL_104:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.68
1:PHE_94:HA        1:LEU_102:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.88
1:PHE_94:HA        1:LEU_102:HD2*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:PHE_94:HA        1:ASP-_95:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.61
1:PHE_94:HA        1:VAL_104:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.04
1:ASP-_95:HA       1:ILE_30:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.59
1:ASP-_95:HA       1:ILE_96:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.6
1:ASP-_95:HA       1:LYS+_39:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.3
1:ASP-_95:HA       1:LYS+_39:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.38
1:ASP-_95:HA       1:LYS+_39:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5
1:ASP-_95:HA       1:ILE_96:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:ILE_96:HA        1:ILE_96:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.92
1:ILE_96:HA        1:ILE_96:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:ILE_96:HA        1:LEU_102:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:ILE_96:HA        1:LEU_102:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.58
1:ILE_96:HA        1:ILE_96:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.62
1:ILE_96:HA        1:ILE_96:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.9
1:ILE_96:HA        1:LEU_102:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 1.91
1:ILE_96:HA        1:PHE_94:HD*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.47
1:ALA_98:HA        1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.06
1:ALA_98:HA        1:PRO_37:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.2
1:ALA_98:HA        1:ILE_36:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.84
1:ALA_98:HA        1:PRO_37:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.67
1:ALA_98:HA        1:ILE_36:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.1
1:ALA_98:HA        1:PRO_37:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.03
1:ALA_98:HA        1:THR_13:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.63
1:ASN_99:HA        1:ASN_99:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.7
1:ILE_101:HA       1:ILE_101:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.19
1:ILE_101:HA       1:ILE_96:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 4.02
1:ILE_101:HA       1:ILE_101:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.22
1:ILE_101:HA       1:THR_118:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.92
1:ILE_101:HA       1:ILE_101:HG1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.6
1:ILE_101:HA       1:GLU-_60:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 2.5
1:ILE_101:HA       1:ASN_121:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.4
1:ILE_101:HA       1:THR_120:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.77
1:ILE_101:HA       1:THR_118:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:ILE_101:HA       1:THR_120:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.93
1:LEU_102:HA       1:ILE_96:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.03
1:LEU_102:HA       1:ILE_96:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.33
1:LEU_102:HA       1:VAL_104:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.78
1:LEU_102:HA       1:THR_38:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.6
1:LEU_102:HA       1:LEU_102:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.38
1:LEU_102:HA       1:LEU_102:HD2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.43
1:LEU_102:HA       1:LEU_102:HG       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.72
1:LEU_102:HA       1:ILE_101:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.22
1:LEU_102:HA       1:ASP-_95:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.5
1:ASN_103:HA       1:VAL_104:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.4
1:ASN_103:HA       1:THR_118:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:ASN_103:HA       1:LYS+_116:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:ASN_103:HA       1:ILE_119:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.86
1:ASN_103:HA       1:LEU_102:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.2
1:ASN_103:HA       1:SER_105:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.55
1:ASN_103:HA       1:THR_118:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.01
1:ASN_103:HA       1:SER_105:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.65
1:ASN_103:HA       1:THR_118:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:VAL_104:HA       1:VAL_104:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.89
1:VAL_104:HA       1:VAL_104:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.83
1:VAL_104:HA       1:LEU_102:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:VAL_104:HA       1:LEU_102:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.21
1:VAL_104:HA       1:LEU_102:HG       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.46
1:VAL_104:HA       1:VAL_104:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.26
1:VAL_104:HA       1:ASN_103:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.96
1:VAL_104:HA       1:ASN_103:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:VAL_104:HA       1:LEU_102:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:VAL_104:HA       1:SER_105:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.15
1:VAL_104:HA       1:SER_105:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.51
1:SER_105:HA       1:VAL_104:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.31
1:SER_105:HA       1:LYS+_116:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.4
1:SER_105:HA       1:LEU_77:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.97
1:SER_105:HA       1:LYS+_116:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.25
1:SER_105:HA       1:LYS+_116:HB*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.58
1:SER_105:HA       1:LYS+_116:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.77
1:SER_105:HA       1:ALA_106:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.28
1:SER_105:HA       1:LYS+_116:HA      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 1.87
1:SER_105:HA       1:THR_93:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.33
1:ALA_106:HA       1:ILE_56:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.51
1:ALA_106:HA       1:ILE_90:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.6
1:ALA_106:HA       1:VAL_107:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.08
1:ALA_106:HA       1:VAL_92:HG1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 6.21
1:ALA_106:HA       1:VAL_107:HG2*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 6.3
1:ALA_106:HA       1:VAL_107:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:ALA_106:HA       1:SER_105:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.36
1:ALA_106:HA       1:THR_93:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.67
1:VAL_107:HA       1:ILE_80:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.95
1:VAL_107:HA       1:VAL_107:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.87
1:VAL_107:HA       1:VAL_107:HG2*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.41
1:VAL_107:HA       1:ALA_106:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.57
1:VAL_107:HA       1:LEU_77:HD1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.66
1:VAL_107:HA       1:LYS+_113:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.74
1:VAL_107:HA       1:THR_111:HG2*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.8
1:VAL_107:HA       1:GLU-_114:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.94
1:VAL_107:HA       1:VAL_107:HB       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3
1:VAL_107:HA       1:LYS+_113:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.77
1:VAL_107:HA       1:GLU-_114:HA      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.19
1:ASP-_108:HA      1:ILE_90:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.28
1:ASP-_108:HA      1:ILE_90:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.97
1:ASP-_108:HA      1:VAL_107:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.48
1:ASP-_108:HA      1:ILE_90:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.12
1:ASP-_108:HA      1:ASP-_108:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.67
1:LYS+_109:HA      1:VAL_107:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 6.48
1:LYS+_109:HA      1:VAL_107:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:LYS+_109:HA      1:LYS+_109:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.91
1:LYS+_109:HA      1:LYS+_109:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.24
1:LYS+_109:HA      1:LYS+_109:HB*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.22
1:LYS+_109:HA      1:LYS+_109:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.27
1:LYS+_109:HA      1:GLY_112:HA1      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.78
1:LYS+_109:HA      1:GLY_112:HA2      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.78
1:SER_110:HA       1:LYS+_109:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:SER_110:HA       1:LYS+_109:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.63
1:SER_110:HA       1:LYS+_109:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.42
1:SER_110:HA       1:LYS+_109:HE*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.63
1:SER_110:HA       1:SER_110:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.71
1:THR_111:HA       1:THR_111:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.36
1:THR_111:HA       1:LYS+_113:HD*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.77
1:THR_111:HA       1:LYS+_113:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.36
1:THR_111:HA       1:ASP-_108:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:THR_111:HA       1:GLY_112:HA1      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:THR_111:HA       1:GLY_112:HA2      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:THR_111:HA       1:THR_111:HB       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.08
1:GLY_112:HA1      1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.87
1:GLY_112:HA1      1:THR_111:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.02
1:GLY_112:HA1      1:LYS+_109:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.79
1:GLY_112:HA1      1:LYS+_113:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:GLY_112:HA2      1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.87
1:GLY_112:HA2      1:THR_111:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.02
1:GLY_112:HA2      1:LYS+_109:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.79
1:GLY_112:HA2      1:LYS+_113:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:LYS+_113:HA      1:LYS+_113:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.54
1:LYS+_113:HA      1:LYS+_113:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.11
1:LYS+_113:HA      1:LYS+_113:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.24
1:LYS+_113:HA      1:GLU-_114:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.02
1:LYS+_113:HA      1:GLU-_114:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.23
1:LYS+_113:HA      1:LYS+_113:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.19
1:GLU-_114:HA      1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.59
1:GLU-_114:HA      1:VAL_107:HG2*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.73
1:GLU-_114:HA      1:ALA_106:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.08
1:GLU-_114:HA      1:LEU_77:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.12
1:GLU-_114:HA      1:LYS+_113:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:GLU-_114:HA      1:LEU_77:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.93
1:GLU-_114:HA      1:LEU_77:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.66
1:GLU-_114:HA      1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.49
1:GLU-_114:HA      1:GLU-_91:HB*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.61
1:GLU-_114:HA      1:LYS+_113:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.37
1:GLU-_114:HA      1:GLU-_114:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.59
1:GLU-_114:HA      1:ASN_115:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.39
1:GLU-_114:HA      1:ASN_115:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.94
1:GLU-_114:HA      1:SER_105:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.53
1:GLU-_114:HA      1:LYS+_113:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.66
1:GLU-_114:HA      1:SER_105:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.84
1:ASN_115:HA       1:LYS+_116:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.83
1:ASN_115:HA       1:LEU_77:HD2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.14
1:ASN_115:HA       1:LEU_77:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.79
1:ASN_115:HA       1:LEU_77:HG        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.41
1:ASN_115:HA       1:LYS+_116:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.15
1:ASN_115:HA       1:GLU-_114:HB*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.1
1:ASN_115:HA       1:LYS+_116:HB*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.66
1:ASN_115:HA       1:GLU-_114:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.37
1:ASN_115:HA       1:LYS+_113:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.54
1:ASN_115:HA       1:LYS+_116:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.32
1:ASN_115:HA       1:VAL_107:HA       -1.000  7.360  7.060 35.00 35.00 100.000  0.00 ! dist= 6.06
1:ILE_117:HA       1:ILE_117:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:ILE_117:HA       1:ILE_117:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.77
1:ILE_117:HA       1:VAL_104:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.1
1:ILE_117:HA       1:LYS+_116:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.66
1:ILE_117:HA       1:ILE_117:HG1*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.99
1:ILE_117:HA       1:LYS+_116:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.68
1:ILE_117:HA       1:ILE_117:HB       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.12
1:ILE_117:HA       1:LYS+_116:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.32
1:ILE_117:HA       1:THR_118:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.2
1:THR_118:HA       1:THR_118:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.46
1:ILE_119:HA       1:ILE_119:HD1*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 5.01
1:ILE_119:HA       1:ILE_117:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.45
1:ILE_119:HA       1:ILE_117:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.48
1:ILE_119:HA       1:ILE_119:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.87
1:ILE_119:HA       1:THR_120:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:ILE_119:HA       1:ILE_119:HG1*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 3.95
1:ILE_119:HA       1:ILE_119:HB       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.72
1:ILE_119:HA       1:THR_118:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.88
1:THR_120:HA       1:ILE_101:HD1*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.46
1:THR_120:HA       1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.7
1:THR_120:HA       1:ILE_101:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.76
1:THR_120:HA       1:THR_120:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.52
1:THR_120:HA       1:THR_118:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.24
1:THR_120:HA       1:ILE_119:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.84
1:THR_120:HA       1:ILE_101:HG1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.56
1:THR_120:HA       1:ILE_101:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 1.87
1:THR_120:HA       1:ASN_121:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.61
1:THR_120:HA       1:ILE_119:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.06
1:THR_120:HA       1:ASN_121:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.91
1:THR_120:HA       1:THR_120:HB       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.55
1:THR_120:HA       1:THR_118:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:ASP-_122:HA      1:LYS+_123:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.53
1:LYS+_123:HA      1:LYS+_123:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.69
1:LYS+_123:HA      1:LYS+_123:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.73
1:LYS+_123:HA      1:LYS+_123:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.18
1:GLY_124:HA1      1:LEU_126:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.99
1:GLY_124:HA1      1:ARG+_125:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:GLY_124:HA1      1:ARG+_125:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.5
1:GLY_124:HA1      1:LYS+_123:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.78
1:GLY_124:HA1      1:LYS+_123:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.42
1:GLY_124:HA2      1:LEU_126:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.99
1:GLY_124:HA2      1:ARG+_125:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:GLY_124:HA2      1:ARG+_125:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.5
1:GLY_124:HA2      1:LYS+_123:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.78
1:GLY_124:HA2      1:LYS+_123:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.42
1:ARG+_125:HA      1:LEU_126:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.78
1:ARG+_125:HA      1:ARG+_125:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.76
1:ARG+_125:HA      1:ARG+_125:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.79
1:ARG+_125:HA      1:LYS+_128:HE*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.32
1:LEU_126:HA       1:LEU_126:HD2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.71
1:SER_127:HA       1:LYS+_128:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.49
1:SER_127:HA       1:LEU_126:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:SER_127:HA       1:PRO_14:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.14
1:SER_127:HA       1:PRO_14:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.96
1:SER_127:HA       1:LYS+_128:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:LYS+_128:HA      1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.55
1:LYS+_128:HA      1:ILE_131:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.77
1:LYS+_128:HA      1:LYS+_128:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.76
1:LYS+_128:HA      1:GLU-_132:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.93
1:LYS+_128:HA      1:ILE_131:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.46
1:LYS+_128:HA      1:LEU_126:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.42
1:LYS+_128:HA      1:ILE_131:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.82
1:GLU-_129:HA      1:LYS+_128:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:GLU-_129:HA      1:GLU-_132:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.95
1:GLU-_129:HA      1:GLU-_129:HG*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.73
1:ASP-_130:HA      1:MET_134:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.2
1:ASP-_130:HA      1:ARG+_133:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.8
1:ASP-_130:HA      1:LYS+_67:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:ASP-_130:HA      1:ARG+_133:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.29
1:ASP-_130:HA      1:GLU-_129:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:ASP-_130:HA      1:ASP-_130:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.76
1:ASP-_130:HA      1:ARG+_133:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.85
1:ILE_131:HA       1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.02
1:ILE_131:HA       1:ILE_131:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:ILE_131:HA       1:MET_134:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.98
1:ILE_131:HA       1:VAL_135:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.4
1:ILE_131:HA       1:LEU_15:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.19
1:ILE_131:HA       1:ILE_131:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.4
1:ILE_131:HA       1:PRO_14:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.03
1:ILE_131:HA       1:MET_134:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:ILE_131:HA       1:ILE_131:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.97
1:ILE_131:HA       1:LEU_15:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.64
1:GLU-_132:HA      1:VAL_135:HG1*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 7.24
1:GLU-_132:HA      1:GLU-_132:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.75
1:ARG+_133:HA      1:GLU-_132:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.72
1:ARG+_133:HA      1:ARG+_133:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.95
1:ARG+_133:HA      1:GLU-_137:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.68
1:ARG+_133:HA      1:ARG+_133:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.38
1:MET_134:HA       1:GLU-_137:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.9
1:VAL_135:HA       1:ILE_131:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.66
1:VAL_135:HA       1:ALA_138:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:VAL_135:HA       1:VAL_135:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.3
1:VAL_135:HA       1:VAL_135:HG1*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.96
1:VAL_135:HA       1:VAL_135:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.02
1:VAL_135:HA       1:MET_134:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.81
1:VAL_135:HA       1:MET_134:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.58
1:VAL_135:HA       1:ALA_138:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:VAL_135:HA       1:GLN_136:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.02
1:VAL_135:HA       1:GLU-_137:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.5
1:GLN_136:HA       1:VAL_135:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.33
1:GLN_136:HA       1:GLN_136:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.7
1:GLU-_137:HA      1:GLN_136:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.2
1:GLU-_137:HA      1:GLU-_137:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.42
1:ALA_138:HA       1:GLU-_137:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.88
1:ALA_138:HA       1:ARG+_63:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.49
1:ALA_138:HA       1:TYR_141:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.84
1:GLU-_139:HA      1:VAL_28:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.31
1:GLU-_139:HA      1:LYS+_142:HD*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 2.58
1:GLU-_139:HA      1:GLU-_139:HG*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.84
1:GLU-_139:HA      1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.91
1:LYS+_140:HA      1:LYS+_140:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.46
1:LYS+_140:HA      1:TYR_141:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.9
1:LYS+_140:HA      1:LYS+_140:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.13
1:TYR_141:HA       1:LYS+_140:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.47
1:TYR_141:HA       1:TYR_141:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.76
1:TYR_141:HA       1:TYR_141:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.71
1:LYS+_142:HA      1:ALA_143:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.07
1:LYS+_142:HA      1:ALA_64:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.86
1:LYS+_142:HA      1:LYS+_142:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:LYS+_142:HA      1:GLU-_144:HG*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:LYS+_142:HA      1:GLU-_146:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.1
1:LYS+_142:HA      1:TYR_141:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.17
1:LYS+_142:HA      1:ASP-_145:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.36
1:LYS+_142:HA      1:ASP-_145:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.16
1:LYS+_142:HA      1:GLU-_139:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.99
1:LYS+_142:HA      1:LYS+_142:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:ALA_143:HA       1:LYS+_147:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.32
1:ALA_143:HA       1:GLU-_146:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.48
1:ALA_143:HA       1:GLU-_146:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.03
1:GLU-_144:HA      1:GLU-_144:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.77
1:ASP-_145:HA      1:ALA_64:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.12
1:ASP-_145:HA      1:GLN_148:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.03
1:ASP-_145:HA      1:GLN_148:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.4
1:ASP-_145:HA      1:ASP-_145:HB*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.09
1:ASP-_145:HA      1:GLU-_146:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.76
1:GLU-_146:HA      1:GLU-_146:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.24
1:LYS+_147:HA      1:LYS+_147:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:LYS+_147:HA      1:LYS+_147:HD*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.12
1:LYS+_147:HA      1:LYS+_147:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.63
1:GLN_148:HA       1:LYS+_147:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.7
1:GLN_148:HA       1:GLN_148:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.96
1:ARG+_149:HA      1:VAL_152:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.3
1:ARG+_149:HA      1:ALA_64:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.43
1:ARG+_149:HA      1:ARG+_149:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.78
1:ARG+_149:HA      1:VAL_25:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:ARG+_149:HA      1:GLN_148:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.32
1:ARG+_149:HA      1:ARG+_149:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.72
1:ARG+_149:HA      1:VAL_152:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.51
1:ASP-_150:HA      1:ARG+_149:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.1
1:ASP-_150:HA      1:ARG+_149:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.14
1:ASP-_150:HA      1:LYS+_147:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.1
1:LYS+_151:HA      1:LYS+_151:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.88
1:LYS+_151:HA      1:LYS+_151:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.5
1:LYS+_151:HA      1:LYS+_151:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.83
1:VAL_152:HA       1:VAL_152:HG2*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.93
1:VAL_152:HA       1:VAL_152:HB       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.44
1:LYS+_155:HA      1:VAL_152:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.61
1:LYS+_155:HA      1:LYS+_155:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.49
1:LYS+_155:HA      1:LYS+_155:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.24
1:LYS+_155:HA      1:PHE_44:HD*       -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.35
1:LYS+_155:HA      1:LYS+_155:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.69
1:SER_157:HA       1:THR_45:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 5.42
1:SER_157:HA       1:ALA_22:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.85
1:SER_157:HA       1:ASN_156:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.16
1:LEU_158:HA       1:LEU_158:HG       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.65
1:LEU_158:HA       1:LEU_158:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.55
1:LEU_158:HA       1:SER_153:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.89
1:GL-C_159:HA      1:GL-C_159:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.76
1:GL-C_159:HA      1:GL-C_159:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.91
1:VAL_12:HB        1:VAL_12:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.5
1:VAL_12:HB        1:ASN_33:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.49
1:VAL_12:HB        1:VAL_12:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.5
1:THR_13:HB        1:ILE_96:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.26
1:THR_13:HB        1:THR_13:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.39
1:PRO_14:HB*       1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.48
1:PRO_14:HB*       1:ILE_131:HG2*     -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.11
1:PRO_14:HB*       1:PRO_14:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.48
1:PRO_14:HB*       1:ILE_131:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.95
1:PRO_14:HB*       1:PRO_14:HD*       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.33
1:LEU_15:HB*       1:LEU_15:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:LEU_15:HB*       1:LEU_15:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.78
1:SER_16:HB*       1:MET_26:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.96
1:SER_16:HB*       1:VAL_28:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.88
1:SER_16:HB*       1:VAL_28:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.09
1:SER_16:HB*       1:LYS+_31:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.5
1:SER_16:HB*       1:LEU_15:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.33
1:SER_16:HB*       1:LYS+_31:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.47
1:SER_16:HB*       1:GLY_61:HA1       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.06
1:SER_16:HB*       1:GLY_61:HA2       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.06
1:SER_16:HB*       1:ILE_30:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.68
1:LEU_17:HB*       1:ILE_30:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.49
1:LEU_17:HB*       1:VAL_28:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.38
1:LEU_17:HB*       1:LEU_17:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.12
1:LEU_17:HB*       1:ILE_30:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:ILE_19:HB        1:ILE_19:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.7
1:ILE_19:HB        1:MET_65:HE*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.77
1:ILE_19:HB        1:ILE_56:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.71
1:ILE_19:HB        1:ILE_19:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.47
1:ILE_19:HB        1:THR_21:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.99
1:ILE_19:HB        1:ILE_19:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.8
1:ILE_19:HB        1:GLU-_20:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.56
1:ILE_19:HB        1:TYR_59:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.62
1:ALA_22:HB*       1:GL-C_159:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 10.08
1:ALA_22:HB*       1:GL-C_159:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.02
1:ALA_22:HB*       1:GL-C_159:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9
1:ALA_22:HB*       1:THR_21:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.66
1:ALA_22:HB*       1:SER_157:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.68
1:VAL_25:HB        1:VAL_25:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.48
1:VAL_25:HB        1:VAL_25:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.49
1:MET_26:HB*       1:MET_26:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.46
1:THR_27:HB        1:THR_27:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:THR_27:HB        1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.07
1:VAL_28:HB        1:VAL_28:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.44
1:VAL_28:HB        1:VAL_28:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.56
1:LEU_29:HB*       1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.79
1:LEU_29:HB*       1:LEU_29:HD2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.62
1:LEU_29:HB*       1:ILE_30:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.15
1:ILE_30:HB        1:ILE_30:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.94
1:ILE_30:HB        1:ILE_30:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.36
1:ILE_30:HB        1:THR_38:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:ILE_30:HB        1:ILE_30:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.64
1:ILE_30:HB        1:GLN_40:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.81
1:ILE_30:HB        1:LYS+_31:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.81
1:ILE_30:HB        1:VAL_28:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.37
1:LYS+_31:HB*      1:ILE_30:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:LYS+_31:HB*      1:VAL_28:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.81
1:LYS+_31:HB*      1:VAL_28:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.36
1:LYS+_31:HB*      1:LYS+_31:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.45
1:LYS+_31:HB*      1:LYS+_31:HD*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.15
1:LYS+_31:HB*      1:LYS+_31:HE*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:ARG+_32:HB*      1:ARG+_32:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.29
1:ARG+_32:HB*      1:ARG+_32:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.25
1:ASN_33:HB*       1:VAL_12:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:ASN_33:HB*       1:VAL_12:HG1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.21
1:ASN_33:HB*       1:LYS+_31:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.99
1:ASN_33:HB*       1:ARG+_32:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.95
1:ASN_33:HB*       1:VAL_12:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.85
1:ASN_33:HB*       1:THR_34:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.3
1:ASN_33:HB*       1:THR_34:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.17
1:THR_34:HB        1:ILE_30:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:THR_34:HB        1:ILE_30:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.07
1:THR_34:HB        1:ILE_36:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 6.66
1:THR_34:HB        1:THR_34:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:THR_34:HB        1:ILE_30:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.1
1:THR_35:HB        1:VAL_12:HG1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 8.06
1:THR_35:HB        1:THR_35:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.39
1:THR_35:HB        1:LEU_10:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.56
1:THR_35:HB        1:LEU_10:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.9
1:THR_35:HB        1:LEU_10:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.07
1:THR_35:HB        1:THR_38:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.47
1:ILE_36:HB        1:ILE_36:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.77
1:ILE_36:HB        1:ILE_96:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.89
1:ILE_36:HB        1:ILE_36:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.21
1:ILE_36:HB        1:THR_13:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.04
1:ILE_36:HB        1:ILE_36:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.11
1:ILE_36:HB        1:ILE_96:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.32
1:ILE_36:HB        1:PRO_37:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.3
1:ILE_36:HB        1:PRO_37:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:ILE_36:HB        1:THR_38:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.35
1:PRO_37:HB*       1:ALA_98:HB*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.6
1:PRO_37:HB*       1:PRO_37:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.28
1:PRO_37:HB*       1:PRO_37:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.4
1:PRO_37:HB*       1:ASP-_97:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.82
1:THR_38:HB        1:ILE_30:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:THR_38:HB        1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.24
1:THR_38:HB        1:THR_38:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.14
1:THR_38:HB        1:ILE_36:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.44
1:THR_38:HB        1:THR_34:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.07
1:LYS+_39:HB*      1:THR_38:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.04
1:LYS+_39:HB*      1:LYS+_39:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.5
1:LYS+_39:HB*      1:LYS+_39:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.11
1:LYS+_39:HB*      1:LYS+_39:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.18
1:LYS+_39:HB*      1:THR_38:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.17
1:LYS+_39:HB*      1:SER_105:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.05
1:LYS+_39:HB*      1:THR_38:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.53
1:GLN_40:HB*       1:LEU_29:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.78
1:GLN_40:HB*       1:LEU_29:HG        -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.74
1:GLN_40:HB*       1:LEU_29:HB*       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.1
1:GLN_40:HB*       1:ASP-_95:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.91
1:THR_41:HB        1:THR_41:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.5
1:THR_41:HB        1:LYS+_109:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.22
1:THR_41:HB        1:GLN_40:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.63
1:THR_41:HB        1:GLN_40:HG*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.28
1:THR_41:HB        1:GLU-_91:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.63
1:THR_41:HB        1:LYS+_109:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.01
1:THR_41:HB        1:GLU-_91:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:THR_41:HB        1:GLU-_91:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.82
1:THR_43:HB        1:THR_43:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.54
1:THR_43:HB        1:GLU-_91:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:THR_43:HB        1:GLN_42:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:THR_43:HB        1:GLU-_91:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.39
1:THR_45:HB        1:ILE_90:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.94
1:THR_45:HB        1:THR_45:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.64
1:THR_45:HB        1:THR_43:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.58
1:THR_45:HB        1:ILE_90:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.54
1:THR_45:HB        1:GLN_89:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.84
1:THR_45:HB        1:ASN_156:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.56
1:THR_45:HB        1:PHE_44:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.18
1:THR_45:HB        1:THR_46:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.63
1:THR_46:HB        1:ILE_80:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.67
1:THR_46:HB        1:THR_46:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.47
1:THR_46:HB        1:GLN_89:HG*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.62
1:THR_46:HB        1:SER_48:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.91
1:SER_48:HB*       1:PRO_88:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.9
1:SER_48:HB*       1:ARG+_85:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.74
1:SER_48:HB*       1:TYR_47:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.05
1:SER_48:HB*       1:GLN_51:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.63
1:SER_48:HB*       1:ARG+_85:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.85
1:SER_48:HB*       1:ASP-_49:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.91
1:SER_48:HB*       1:SER_48:HA        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.62
1:ASP-_49:HB*      1:PRO_84:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.43
1:ASP-_49:HB*      1:SER_48:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.84
1:ASN_50:HB*       1:PRO_82:HB*       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 2.42
1:ASN_50:HB*       1:SER_48:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.76
1:ASN_50:HB*       1:THR_46:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.63
1:PRO_52:HB*       1:PRO_52:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.3
1:PRO_52:HB*       1:PRO_52:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.61
1:VAL_54:HB        1:ILE_56:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.9
1:VAL_54:HB        1:VAL_54:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.5
1:VAL_54:HB        1:LEU_55:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.78
1:VAL_54:HB        1:VAL_54:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.43
1:LEU_55:HB*       1:LEU_55:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.07
1:LEU_55:HB*       1:LEU_55:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.55
1:LEU_55:HB*       1:GLN_57:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.32
1:LEU_55:HB*       1:GLU-_76:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.09
1:LEU_55:HB*       1:GL-C_159:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.83
1:LEU_55:HB*       1:ILE_56:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.83
1:ILE_56:HB        1:ILE_56:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.14
1:ILE_56:HB        1:ILE_56:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.45
1:ILE_56:HB        1:VAL_104:HG1*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.08
1:ILE_56:HB        1:LEU_55:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.93
1:ILE_56:HB        1:ILE_56:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.61
1:ILE_56:HB        1:THR_21:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.96
1:ILE_56:HB        1:PHE_75:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.95
1:VAL_58:HB        1:VAL_58:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.51
1:VAL_58:HB        1:VAL_58:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.33
1:VAL_58:HB        1:VAL_58:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.89
1:TYR_59:HB*       1:MET_26:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:TYR_59:HB*       1:THR_66:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.74
1:TYR_59:HB*       1:GLU-_62:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.29
1:GLU-_60:HB*      1:GLU-_60:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.47
1:ALA_64:HB*       1:ARG+_149:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.98
1:ALA_64:HB*       1:ARG+_149:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.96
1:ALA_64:HB*       1:GLN_148:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.22
1:ALA_64:HB*       1:ASP-_145:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.27
1:ALA_64:HB*       1:ARG+_149:HD*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.44
1:ALA_64:HB*       1:MET_65:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:MET_65:HB*       1:MET_65:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.57
1:MET_65:HB*       1:ALA_64:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.65
1:MET_65:HB*       1:THR_66:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.34
1:MET_65:HB*       1:VAL_25:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.25
1:THR_66:HB        1:MET_65:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.52
1:THR_66:HB        1:VAL_25:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.98
1:THR_66:HB        1:MET_65:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.21
1:THR_66:HB        1:LYS+_67:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.93
1:LYS+_67:HB*      1:LYS+_67:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.26
1:LYS+_67:HB*      1:LYS+_67:HD*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.24
1:LYS+_67:HB*      1:ASP-_68:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.56
1:ASP-_68:HB*      1:MET_65:HE*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.17
1:ASP-_68:HB*      1:ASP-_68:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.85
1:ASN_70:HB*       1:MET_134:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.08
1:ASN_70:HB*       1:LEU_126:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.37
1:ASN_70:HB*       1:LEU_126:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:ASN_70:HB*       1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.44
1:ASN_70:HB*       1:GLU-_60:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.2
1:ASN_70:HB*       1:LEU_126:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.73
1:ASN_70:HB*       1:LEU_71:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:ASN_70:HB*       1:TYR_59:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.9
1:LEU_71:HB*       1:LEU_71:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:LEU_71:HB*       1:LEU_71:HD2*      -1.000  3.360  3.060 40.00 40.00 200.000  0.00 ! dist= 3.51
1:LYS+_74:HB*      1:ILE_56:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.31
1:LYS+_74:HB*      1:LYS+_74:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.48
1:LYS+_74:HB*      1:LYS+_74:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.07
1:LYS+_74:HB*      1:GLN_57:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:LYS+_74:HB*      1:LYS+_74:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.4
1:LYS+_74:HB*      1:GLY_73:HA1       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:LYS+_74:HB*      1:GLY_73:HA2       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:LYS+_74:HB*      1:GLN_57:HA        -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 2.52
1:PHE_75:HB*       1:ILE_117:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.52
1:PHE_75:HB*       1:ILE_117:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.84
1:PHE_75:HB*       1:LEU_77:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 3.95
1:PHE_75:HB*       1:ILE_117:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.42
1:PHE_75:HB*       1:LYS+_74:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.51
1:PHE_75:HB*       1:PHE_75:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.74
1:GLU-_76:HB*      1:THR_78:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 9.74
1:GLU-_76:HB*      1:LEU_55:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.44
1:GLU-_76:HB*      1:GLU-_76:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.61
1:GLU-_76:HB*      1:LEU_77:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.92
1:GLU-_76:HB*      1:PHE_75:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:LEU_77:HB*       1:VAL_54:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.87
1:LEU_77:HB*       1:ALA_106:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.4
1:LEU_77:HB*       1:LEU_77:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.9
1:LEU_77:HB*       1:LEU_77:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.58
1:LEU_77:HB*       1:ASN_115:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.33
1:LEU_77:HB*       1:ALA_106:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.08
1:LEU_77:HB*       1:VAL_54:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.51
1:THR_78:HB        1:ILE_90:HD1*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.59
1:THR_78:HB        1:ILE_80:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.05
1:THR_78:HB        1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.61
1:THR_78:HB        1:THR_78:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.43
1:THR_78:HB        1:LEU_77:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:THR_78:HB        1:LYS+_113:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.67
1:THR_78:HB        1:GLU-_76:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.31
1:THR_78:HB        1:ASP-_108:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:THR_78:HB        1:LEU_77:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:ILE_80:HB        1:ILE_80:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.6
1:ILE_80:HB        1:ILE_80:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.46
1:ILE_80:HB        1:THR_46:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.89
1:ILE_80:HB        1:ILE_80:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.41
1:ILE_80:HB        1:GLY_53:HA1       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.7
1:ILE_80:HB        1:GLY_53:HA2       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.7
1:ILE_80:HB        1:PRO_81:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.79
1:ILE_80:HB        1:ILE_80:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.26
1:ILE_80:HB        1:PRO_82:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.31
1:PRO_81:HB*       1:THR_111:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:PRO_81:HB*       1:PRO_81:HG*       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.39
1:PRO_81:HB*       1:ASP-_108:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:PRO_81:HB*       1:PRO_82:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.66
1:PRO_81:HB*       1:PRO_81:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:PRO_81:HB*       1:ILE_90:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:PRO_82:HB*       1:PRO_82:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.29
1:PRO_82:HB*       1:PRO_82:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.56
1:ALA_83:HB*       1:VAL_87:HG1*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 6.35
1:ALA_83:HB*       1:VAL_87:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.52
1:ALA_83:HB*       1:PRO_82:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 11.14
1:ALA_83:HB*       1:PRO_81:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 11.22
1:ALA_83:HB*       1:VAL_87:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.79
1:ALA_83:HB*       1:PRO_84:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.07
1:ALA_83:HB*       1:VAL_87:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.13
1:PRO_84:HB*       1:ARG+_85:HB*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.35
1:PRO_84:HB*       1:PRO_84:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.52
1:ARG+_85:HB*      1:ARG+_85:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.51
1:ARG+_85:HB*      1:ARG+_85:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.16
1:VAL_87:HB        1:VAL_87:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.45
1:VAL_87:HB        1:VAL_87:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:VAL_87:HB        1:PRO_88:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:PRO_88:HB*       1:ILE_90:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.8
1:PRO_88:HB*       1:ILE_80:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.94
1:PRO_88:HB*       1:THR_46:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.65
1:PRO_88:HB*       1:PRO_88:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.3
1:PRO_88:HB*       1:PRO_88:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.6
1:GLN_89:HB*       1:GLN_89:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:ILE_90:HB        1:ILE_90:HG2*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.44
1:ILE_90:HB        1:ILE_90:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.98
1:ILE_90:HB        1:GLN_89:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.7
1:ILE_90:HB        1:ILE_90:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.16
1:ILE_90:HB        1:THR_43:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.37
1:GLU-_91:HB*      1:VAL_107:HG1*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 5.01
1:GLU-_91:HB*      1:VAL_107:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.12
1:GLU-_91:HB*      1:THR_93:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.45
1:GLU-_91:HB*      1:GLU-_91:HG*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.53
1:GLU-_91:HB*      1:GLU-_91:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:VAL_92:HB        1:VAL_92:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.39
1:VAL_92:HB        1:VAL_92:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:THR_93:HB        1:THR_93:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.12
1:THR_93:HB        1:SER_105:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.52
1:PHE_94:HB*       1:ILE_30:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.05
1:PHE_94:HB*       1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.19
1:PHE_94:HB*       1:LEU_29:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.81
1:ASP-_95:HB*      1:THR_93:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.36
1:ASP-_95:HB*      1:LYS+_39:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.9
1:ASP-_95:HB*      1:LYS+_39:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.71
1:ASP-_95:HB*      1:LYS+_39:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.36
1:ASP-_95:HB*      1:LYS+_39:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.41
1:ASP-_95:HB*      1:THR_38:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.53
1:ILE_96:HB        1:ILE_36:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.64
1:ILE_96:HB        1:ILE_30:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:ILE_96:HB        1:ILE_96:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:ILE_96:HB        1:ILE_36:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.19
1:ILE_96:HB        1:THR_38:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.23
1:ILE_96:HB        1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.48
1:ILE_96:HB        1:THR_13:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.23
1:ILE_96:HB        1:ILE_96:HG1*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.19
1:ILE_96:HB        1:PRO_37:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.04
1:ILE_96:HB        1:LEU_102:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.81
1:ILE_96:HB        1:PRO_37:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.49
1:ILE_96:HB        1:THR_38:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.36
1:ASP-_97:HB*      1:ASP-_97:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.61
1:ALA_98:HB*       1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:ALA_98:HB*       1:PRO_37:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.17
1:ALA_98:HB*       1:PRO_37:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:ALA_98:HB*       1:PRO_37:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.31
1:ASN_99:HB*       1:ILE_101:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.61
1:ASN_99:HB*       1:ILE_101:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.5
1:ILE_101:HB       1:ILE_101:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.51
1:ILE_101:HB       1:ILE_101:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:ILE_101:HB       1:ILE_101:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.45
1:LEU_102:HB*      1:ILE_119:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.68
1:LEU_102:HB*      1:ILE_119:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.25
1:LEU_102:HB*      1:LEU_102:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.85
1:LEU_102:HB*      1:LEU_102:HD2*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.17
1:LEU_102:HB*      1:ILE_119:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.56
1:LEU_102:HB*      1:ILE_119:HB       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 6.03
1:LEU_102:HB*      1:VAL_104:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.56
1:ASN_103:HB*      1:THR_118:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:ASN_103:HB*      1:LEU_102:HD2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.20
1:ASN_103:HB*      1:LYS+_116:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.84
1:ASN_103:HB*      1:LYS+_116:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.63
1:ASN_103:HB*      1:ASP-_95:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:ASN_103:HB*      1:THR_118:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.35
1:ASN_103:HB*      1:THR_118:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.92
1:VAL_104:HB       1:ILE_119:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.68
1:VAL_104:HB       1:ILE_117:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.89
1:VAL_104:HB       1:ILE_117:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.93
1:VAL_104:HB       1:ILE_119:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.53
1:VAL_104:HB       1:VAL_104:HG2*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.14
1:VAL_104:HB       1:VAL_104:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.14
1:SER_105:HB*      1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.76
1:SER_105:HB*      1:THR_93:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.77
1:SER_105:HB*      1:LYS+_116:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.64
1:SER_105:HB*      1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.32
1:SER_105:HB*      1:LEU_77:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.14
1:SER_105:HB*      1:LYS+_116:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.66
1:SER_105:HB*      1:LYS+_116:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.40
1:SER_105:HB*      1:VAL_107:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.71
1:SER_105:HB*      1:LYS+_116:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.38
1:SER_105:HB*      1:LYS+_116:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.80
1:ALA_106:HB*      1:ILE_56:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.11
1:ALA_106:HB*      1:ILE_56:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.09
1:ALA_106:HB*      1:ILE_90:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.88
1:ALA_106:HB*      1:LEU_77:HD2*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 5.99
1:ALA_106:HB*      1:LEU_77:HG        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 5.38
1:ALA_106:HB*      1:LEU_77:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.86
1:ALA_106:HB*      1:SER_105:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:ALA_106:HB*      1:PHE_75:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.37
1:VAL_107:HB       1:VAL_107:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:VAL_107:HB       1:VAL_107:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.46
1:VAL_107:HB       1:LYS+_109:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.94
1:VAL_107:HB       1:GLU-_91:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.78
1:VAL_107:HB       1:ASP-_108:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.74
1:VAL_107:HB       1:ALA_106:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.00
1:VAL_107:HB       1:ASP-_108:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.78
1:VAL_107:HB       1:GLU-_114:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.07
1:VAL_107:HB       1:GLU-_91:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.24
1:VAL_107:HB       1:LYS+_109:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.82
1:ASP-_108:HB*     1:ILE_90:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.42
1:ASP-_108:HB*     1:ILE_80:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.93
1:ASP-_108:HB*     1:ILE_90:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.71
1:ASP-_108:HB*     1:LEU_77:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.26
1:ASP-_108:HB*     1:VAL_107:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:LYS+_109:HB*     1:LYS+_109:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.33
1:LYS+_109:HB*     1:LYS+_109:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:LYS+_109:HB*     1:LYS+_109:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:SER_110:HB*      1:THR_111:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.02
1:SER_110:HB*      1:LYS+_109:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.58
1:SER_110:HB*      1:THR_111:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.97
1:THR_111:HB       1:THR_111:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.46
1:THR_111:HB       1:LYS+_113:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.51
1:THR_111:HB       1:PRO_81:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.15
1:THR_111:HB       1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.84
1:THR_111:HB       1:LYS+_113:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.40
1:THR_111:HB       1:LYS+_113:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.52
1:LYS+_113:HB*     1:THR_111:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.73
1:LYS+_113:HB*     1:LYS+_113:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.64
1:LYS+_113:HB*     1:LYS+_113:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.32
1:LYS+_113:HB*     1:LYS+_113:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.25
1:GLU-_114:HB*     1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.62
1:GLU-_114:HB*     1:VAL_107:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.99
1:GLU-_114:HB*     1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.26
1:GLU-_114:HB*     1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.54
1:GLU-_114:HB*     1:LYS+_113:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.10
1:GLU-_114:HB*     1:SER_105:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.76
1:LYS+_116:HB*     1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.66
1:LYS+_116:HB*     1:LYS+_116:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.42
1:LYS+_116:HB*     1:LYS+_116:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.46
1:LYS+_116:HB*     1:LYS+_116:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:LYS+_116:HB*     1:LYS+_116:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.32
1:ILE_117:HB       1:ILE_117:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:ILE_117:HB       1:ILE_117:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.43
1:ILE_117:HB       1:ILE_117:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.83
1:ILE_117:HB       1:VAL_104:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.15
1:ILE_117:HB       1:THR_118:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.78
1:ILE_117:HB       1:PHE_75:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.94
1:THR_118:HB       1:ILE_101:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.77
1:THR_118:HB       1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.20
1:THR_118:HB       1:ILE_101:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.45
1:THR_118:HB       1:THR_118:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.42
1:THR_118:HB       1:ILE_117:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.40
1:THR_118:HB       1:ILE_101:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.56
1:ILE_119:HB       1:ILE_119:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.38
1:ILE_119:HB       1:ILE_119:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.33
1:ILE_119:HB       1:ILE_101:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.97
1:ILE_119:HB       1:VAL_58:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.66
1:ILE_119:HB       1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.34
1:ILE_119:HB       1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.42
1:ILE_119:HB       1:ILE_117:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.15
1:ILE_119:HB       1:ILE_119:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:ILE_119:HB       1:LEU_102:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.99
1:ILE_119:HB       1:ILE_101:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.85
1:THR_120:HB       1:ILE_101:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.26
1:THR_120:HB       1:ILE_101:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.53
1:THR_120:HB       1:THR_120:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.52
1:THR_120:HB       1:ILE_101:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.87
1:THR_120:HB       1:ILE_101:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.07
1:THR_120:HB       1:ASP-_122:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:THR_120:HB       1:ASN_121:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.82
1:THR_120:HB       1:ASP-_122:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.67
1:THR_120:HB       1:ILE_119:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.96
1:ASN_121:HB*      1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.52
1:ASN_121:HB*      1:ILE_119:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.64
1:ASN_121:HB*      1:LEU_126:HG       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.25
1:ASN_121:HB*      1:GLY_100:HA1      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.87
1:ASN_121:HB*      1:GLY_100:HA2      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.87
1:ASN_121:HB*      1:ASN_121:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.71
1:ASN_121:HB*      1:THR_120:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.48
1:LYS+_123:HB*     1:LYS+_123:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.53
1:LYS+_123:HB*     1:LYS+_123:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.13
1:LYS+_123:HB*     1:LYS+_123:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.29
1:ARG+_125:HB*     1:LEU_126:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.86
1:ARG+_125:HB*     1:ARG+_125:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:LEU_126:HB*      1:ILE_131:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.12
1:LEU_126:HB*      1:ILE_131:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.00
1:LEU_126:HB*      1:LEU_126:HD2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:LEU_126:HB*      1:LEU_126:HD1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.85
1:LEU_126:HB*      1:SER_127:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.06
1:LEU_126:HB*      1:SER_127:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.72
1:SER_127:HB*      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:SER_127:HB*      1:LEU_126:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.99
1:SER_127:HB*      1:LYS+_128:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.20
1:SER_127:HB*      1:LYS+_128:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.64
1:SER_127:HB*      1:LYS+_128:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:SER_127:HB*      1:GLU-_129:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.01
1:LYS+_128:HB*     1:LYS+_128:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.51
1:LYS+_128:HB*     1:LYS+_128:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.79
1:LYS+_128:HB*     1:LYS+_128:HE*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.52
1:GLU-_129:HB*     1:GLU-_129:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:ASP-_130:HB*     1:LEU_126:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:ASP-_130:HB*     1:LEU_126:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.45
1:ILE_131:HB       1:ILE_131:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.92
1:ILE_131:HB       1:ILE_131:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.43
1:ILE_131:HB       1:ILE_131:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.18
1:ARG+_133:HB*     1:ARG+_133:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.53
1:ARG+_133:HB*     1:GLU-_137:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.51
1:ARG+_133:HB*     1:ARG+_133:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.27
1:VAL_135:HB       1:ILE_131:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.10
1:VAL_135:HB       1:VAL_135:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.53
1:VAL_135:HB       1:VAL_135:HG1*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.59
1:VAL_135:HB       1:GLU-_132:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.36
1:GLN_136:HB*      1:VAL_135:HG2*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.94
1:GLN_136:HB*      1:GLN_136:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.51
1:GLN_136:HB*      1:GLU-_137:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.98
1:GLN_136:HB*      1:LYS+_140:HE*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.62
1:GLN_136:HB*      1:ARG+_32:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.22
1:GLU-_137:HB*     1:ALA_138:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.25
1:GLU-_137:HB*     1:GLU-_137:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:GLU-_137:HB*     1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.72
1:GLU-_137:HB*     1:TYR_141:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.09
1:ALA_138:HB*      1:VAL_135:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.13
1:ALA_138:HB*      1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.82
1:ALA_138:HB*      1:GLU-_139:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:ALA_138:HB*      1:MET_65:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.26
1:ALA_138:HB*      1:VAL_135:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.86
1:ALA_138:HB*      1:MET_134:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.62
1:ALA_138:HB*      1:GLU-_139:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:ALA_138:HB*      1:MET_134:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.51
1:ALA_138:HB*      1:GLU-_137:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.06
1:ALA_138:HB*      1:ARG+_63:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.17
1:ALA_138:HB*      1:ARG+_63:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.76
1:ALA_138:HB*      1:GLU-_62:HA       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 5.79
1:ALA_138:HB*      1:TYR_141:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.20
1:ALA_138:HB*      1:GLU-_139:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.88
1:ALA_138:HB*      1:GLU-_137:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.32
1:ALA_138:HB*      1:LYS+_142:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.29
1:ALA_138:HB*      1:SER_16:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.03
1:ALA_138:HB*      1:ILE_131:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.44
1:ALA_138:HB*      1:TYR_141:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.32
1:GLU-_139:HB*     1:ALA_143:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.62
1:GLU-_139:HB*     1:VAL_135:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.83
1:GLU-_139:HB*     1:VAL_28:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.51
1:GLU-_139:HB*     1:GLU-_139:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:GLU-_139:HB*     1:LYS+_142:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.77
1:GLU-_139:HB*     1:ALA_138:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.45
1:GLU-_139:HB*     1:LYS+_140:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.22
1:LYS+_140:HB*     1:LYS+_140:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.30
1:LYS+_140:HB*     1:LYS+_140:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.73
1:LYS+_140:HB*     1:LYS+_140:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.89
1:LYS+_140:HB*     1:TYR_141:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:TYR_141:HB*      1:LYS+_142:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.51
1:TYR_141:HB*      1:GLN_136:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.54
1:TYR_141:HB*      1:GLU-_139:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.68
1:TYR_141:HB*      1:GLN_136:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:TYR_141:HB*      1:ALA_138:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.71
1:TYR_141:HB*      1:ASP-_145:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.78
1:LYS+_142:HB*     1:LYS+_142:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.05
1:LYS+_142:HB*     1:LYS+_142:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.15
1:LYS+_142:HB*     1:LYS+_142:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.92
1:LYS+_142:HB*     1:GLU-_139:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.37
1:ALA_143:HB*      1:VAL_28:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.88
1:ALA_143:HB*      1:VAL_28:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.26
1:ALA_143:HB*      1:LYS+_147:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.13
1:ALA_143:HB*      1:LYS+_147:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.94
1:ALA_143:HB*      1:LYS+_147:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.68
1:ALA_143:HB*      1:VAL_28:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.76
1:ALA_143:HB*      1:GLU-_146:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.95
1:ALA_143:HB*      1:LYS+_142:HE*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.40
1:ALA_143:HB*      1:VAL_28:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.18
1:ALA_143:HB*      1:TYR_141:HD*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.24
1:GLU-_144:HB*     1:ALA_143:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.19
1:GLU-_144:HB*     1:GLU-_144:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:GLU-_144:HB*     1:LYS+_142:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.60
1:GLU-_144:HB*     1:ALA_143:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.80
1:GLU-_144:HB*     1:TYR_141:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.99
1:ASP-_145:HB*     1:ARG+_63:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.64
1:ASP-_145:HB*     1:LYS+_142:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.30
1:ASP-_145:HB*     1:LYS+_142:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.28
1:ASP-_145:HB*     1:LYS+_142:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.74
1:ASP-_145:HB*     1:TYR_141:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.97
1:ASP-_145:HB*     1:LYS+_142:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.51
1:ASP-_145:HB*     1:TYR_141:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.02
1:GLU-_146:HB*     1:ALA_143:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.20
1:GLU-_146:HB*     1:GLU-_146:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:LYS+_147:HB*     1:LYS+_147:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.29
1:LYS+_147:HB*     1:LYS+_147:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.71
1:LYS+_147:HB*     1:LYS+_147:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.71
1:GLN_148:HB*      1:MET_65:HE*       -1.000  8.560  5.060 35.00 35.00 100.000  0.00 ! dist= 7.14
1:GLN_148:HB*      1:LYS+_147:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.48
1:GLN_148:HB*      1:GLN_148:HG*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:GLN_148:HB*      1:ASP-_145:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.48
1:GLN_148:HB*      1:ARG+_149:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.49
1:ARG+_149:HB*     1:VAL_25:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.05
1:ARG+_149:HB*     1:ASP-_150:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:ARG+_149:HB*     1:ARG+_149:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.28
1:ASP-_150:HB*     1:THR_27:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.92
1:ASP-_150:HB*     1:LYS+_151:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:ASP-_150:HB*     1:LYS+_151:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.88
1:ASP-_150:HB*     1:LYS+_147:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 6.18
1:LYS+_151:HB*     1:LYS+_151:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:LYS+_151:HB*     1:LYS+_151:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.32
1:LYS+_151:HB*     1:LYS+_151:HE*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.04
1:VAL_152:HB       1:VAL_152:HG2*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.48
1:VAL_152:HB       1:VAL_152:HG1*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.51
1:VAL_152:HB       1:LYS+_151:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.81
1:VAL_152:HB       1:LYS+_151:HD*     -1.000  5.380  5.080 50.00 50.00 250.000  0.00 ! dist= 4.53
1:VAL_152:HB       1:ASP-_150:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.59
1:LYS+_155:HB*     1:LYS+_155:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.56
1:LYS+_155:HB*     1:LYS+_155:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.54
1:LYS+_155:HB*     1:LYS+_155:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.45
1:ASN_156:HB*      1:THR_45:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.43
1:ASN_156:HB*      1:THR_43:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.61
1:ASN_156:HB*      1:LYS+_155:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.37
1:ASN_156:HB*      1:LYS+_155:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.77
1:ASN_156:HB*      1:PHE_44:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.62
1:ASN_156:HB*      1:ASN_156:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.70
1:ASN_156:HB*      1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.74
1:SER_157:HB*      1:THR_45:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.88
1:SER_157:HB*      1:LEU_158:HG       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.52
1:SER_157:HB*      1:PHE_44:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.17
1:SER_157:HB*      1:TYR_47:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.62
1:SER_157:HB*      1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.43
1:LEU_158:HB*      1:LEU_158:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.23
1:LEU_158:HB*      1:LEU_158:HD2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:LEU_158:HB*      1:VAL_25:HA        -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.48
1:GL-C_159:HB*     1:PRO_52:HG*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.25
1:GL-C_159:HB*     1:GL-C_159:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.37
1:VAL_12:HG1*      1:VAL_12:HG2*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.17
1:VAL_12:HG1*      1:LEU_10:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.18
1:VAL_12:HG1*      1:LEU_10:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.13
1:VAL_12:HG1*      1:LEU_10:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.37
1:THR_13:HG2*      1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:THR_13:HG2*      1:ILE_30:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 10.51
1:THR_13:HG2*      1:ILE_96:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:THR_13:HG2*      1:ILE_131:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.74
1:THR_13:HG2*      1:ILE_36:HG2*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 7.09
1:THR_13:HG2*      1:PRO_14:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.18
1:THR_13:HG2*      1:LEU_17:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.04
1:THR_13:HG2*      1:PRO_14:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:THR_13:HG2*      1:VAL_12:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.28
1:THR_13:HG2*      1:THR_34:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.50
1:THR_13:HG2*      1:THR_34:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:PRO_14:HG*       1:ILE_131:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.17
1:PRO_14:HG*       1:ILE_131:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.33
1:PRO_14:HG*       1:PRO_14:HD*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.41
1:PRO_14:HG*       1:THR_13:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.14
1:LEU_17:HG        1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.44
1:LEU_17:HG        1:ILE_96:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.42
1:LEU_17:HG        1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.86
1:LEU_17:HG        1:THR_13:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.94
1:LEU_17:HG        1:THR_13:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.22
1:ILE_19:HG1*      1:ILE_19:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.98
1:ILE_19:HG1*      1:THR_27:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.51
1:ILE_19:HG1*      1:THR_27:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.18
1:GLU-_20:HG*      1:GLU-_20:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.46
1:GLU-_20:HG*      1:GLU-_20:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.38
1:THR_21:HG2*      1:ILE_19:HD1*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.45
1:THR_21:HG2*      1:ILE_19:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.76
1:THR_21:HG2*      1:ILE_19:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.94
1:THR_21:HG2*      1:ALA_22:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.73
1:THR_21:HG2*      1:THR_21:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.90
1:THR_21:HG2*      1:THR_21:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.42
1:VAL_25:HG1*      1:MET_65:HE*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.51
1:VAL_25:HG1*      1:ARG+_149:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.59
1:VAL_25:HG1*      1:ARG+_149:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.73
1:VAL_25:HG1*      1:ARG+_149:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.18
1:VAL_25:HG1*      1:VAL_25:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.07
1:MET_26:HG*       1:MET_65:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.43
1:MET_26:HG*       1:MET_26:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.30
1:MET_26:HG*       1:THR_66:HG2*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.20
1:VAL_28:HG1*      1:ILE_30:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.57
1:VAL_28:HG1*      1:MET_26:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.81
1:VAL_28:HG1*      1:LYS+_31:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.88
1:VAL_28:HG1*      1:LYS+_31:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.68
1:VAL_28:HG1*      1:MET_26:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.23
1:VAL_28:HG1*      1:MET_26:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.67
1:VAL_28:HG1*      1:LYS+_142:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.36
1:VAL_28:HG1*      1:SER_16:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.75
1:VAL_28:HG1*      1:THR_27:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.64
1:LEU_29:HG        1:ILE_30:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.98
1:LEU_29:HG        1:ILE_30:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.15
1:LEU_29:HG        1:THR_27:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.96
1:LEU_29:HG        1:GLN_42:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.89
1:LEU_29:HG        1:ILE_30:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.90
1:LYS+_31:HG*      1:LYS+_31:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:LYS+_31:HG*      1:LYS+_31:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.71
1:LYS+_31:HG*      1:THR_34:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.02
1:ARG+_32:HG*      1:ILE_30:HG2*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.66
1:ARG+_32:HG*      1:ARG+_32:HD*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.54
1:ARG+_32:HG*      1:LEU_15:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.90
1:THR_34:HG2*      1:ILE_30:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.92
1:THR_34:HG2*      1:ILE_30:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.48
1:THR_34:HG2*      1:ILE_36:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.44
1:THR_34:HG2*      1:THR_38:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.69
1:THR_34:HG2*      1:THR_13:HG2*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.05
1:THR_34:HG2*      1:LEU_15:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.46
1:THR_34:HG2*      1:LYS+_31:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.63
1:THR_34:HG2*      1:VAL_12:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.78
1:THR_34:HG2*      1:ILE_96:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.50
1:THR_34:HG2*      1:PRO_14:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:THR_34:HG2*      1:ASN_33:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.74
1:THR_34:HG2*      1:ILE_30:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.32
1:THR_34:HG2*      1:THR_34:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.95
1:THR_34:HG2*      1:THR_35:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.80
1:THR_35:HG2*      1:VAL_12:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.51
1:THR_35:HG2*      1:LEU_10:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.53
1:THR_35:HG2*      1:ILE_36:HB        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.90
1:THR_35:HG2*      1:ASP-_11:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.91
1:THR_35:HG2*      1:LEU_10:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.65
1:THR_35:HG2*      1:PRO_37:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.77
1:ILE_36:HG1*      1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.37
1:ILE_36:HG1*      1:THR_13:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.95
1:ILE_36:HG1*      1:ASP-_11:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 8.91
1:ILE_36:HG1*      1:GLY_100:HA1      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.43
1:ILE_36:HG1*      1:GLY_100:HA2      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.43
1:PRO_37:HG*       1:ILE_36:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.41
1:PRO_37:HG*       1:PRO_37:HD*       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.33
1:PRO_37:HG*       1:ASP-_97:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:PRO_37:HG*       1:ILE_36:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.65
1:THR_38:HG2*      1:ILE_36:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.52
1:THR_38:HG2*      1:ILE_30:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:THR_38:HG2*      1:ILE_96:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.57
1:THR_38:HG2*      1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.13
1:THR_38:HG2*      1:THR_13:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.96
1:THR_38:HG2*      1:LEU_17:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.54
1:THR_38:HG2*      1:ILE_96:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 1.68
1:THR_38:HG2*      1:PRO_37:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.82
1:THR_38:HG2*      1:ILE_36:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.68
1:THR_38:HG2*      1:LEU_17:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.51
1:THR_38:HG2*      1:PRO_37:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.96
1:THR_38:HG2*      1:ASP-_95:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.75
1:THR_38:HG2*      1:LYS+_39:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:THR_38:HG2*      1:ILE_36:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.05
1:THR_38:HG2*      1:ILE_30:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.59
1:THR_38:HG2*      1:THR_38:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.90
1:LYS+_39:HG*      1:THR_93:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.43
1:LYS+_39:HG*      1:LYS+_39:HD*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.34
1:LYS+_39:HG*      1:LYS+_39:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.10
1:LYS+_39:HG*      1:THR_38:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.96
1:GLN_40:HG*       1:ILE_30:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.53
1:GLN_40:HG*       1:ILE_30:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.70
1:GLN_40:HG*       1:THR_41:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.24
1:GLN_40:HG*       1:ILE_30:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.94
1:GLN_40:HG*       1:LYS+_31:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.72
1:GLN_40:HG*       1:LEU_29:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.14
1:GLN_40:HG*       1:GLN_42:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.11
1:GLN_40:HG*       1:ILE_30:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.78
1:THR_41:HG2*      1:LYS+_39:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.04
1:THR_41:HG2*      1:GLU-_91:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.66
1:THR_41:HG2*      1:GLU-_91:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.27
1:THR_41:HG2*      1:ASP-_95:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.42
1:THR_41:HG2*      1:GLU-_91:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.84
1:THR_41:HG2*      1:THR_93:HA        -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 4.59
1:THR_41:HG2*      1:THR_43:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.28
1:THR_41:HG2*      1:SER_105:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.34
1:GLN_42:HG*       1:ILE_19:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.14
1:GLN_42:HG*       1:THR_27:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.62
1:GLN_42:HG*       1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.73
1:GLN_42:HG*       1:LYS+_147:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.82
1:GLN_42:HG*       1:GLN_42:HB*       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.32
1:GLN_42:HG*       1:THR_43:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.17
1:GLN_42:HG*       1:THR_43:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.34
1:GLN_42:HG*       1:THR_41:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.48
1:GLN_42:HG*       1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.39
1:THR_43:HG2*      1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.33
1:THR_43:HG2*      1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.16
1:THR_43:HG2*      1:LYS+_109:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.12
1:THR_43:HG2*      1:GLN_89:HB*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 7.03
1:THR_43:HG2*      1:GLN_89:HG*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 6.23
1:THR_43:HG2*      1:GLU-_91:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.98
1:THR_43:HG2*      1:ILE_90:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.95
1:THR_43:HG2*      1:LYS+_109:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.00
1:THR_43:HG2*      1:PHE_44:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.10
1:THR_43:HG2*      1:GLN_89:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.00
1:THR_43:HG2*      1:GLU-_91:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:THR_43:HG2*      1:PHE_44:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.48
1:THR_43:HG2*      1:ILE_90:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.44
1:THR_45:HG2*      1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.39
1:THR_45:HG2*      1:THR_46:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.48
1:THR_45:HG2*      1:GLN_89:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.68
1:THR_45:HG2*      1:GLY_86:HA1       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.17
1:THR_45:HG2*      1:GLY_86:HA2       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.17
1:THR_45:HG2*      1:GLN_89:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.73
1:THR_46:HG2*      1:ILE_90:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:THR_46:HG2*      1:ILE_80:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.39
1:THR_46:HG2*      1:ILE_80:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:THR_46:HG2*      1:GLN_89:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.89
1:THR_46:HG2*      1:GLN_89:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.99
1:THR_46:HG2*      1:GL-C_159:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.53
1:THR_46:HG2*      1:PRO_88:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.89
1:THR_46:HG2*      1:GLN_89:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.16
1:GLN_51:HG*       1:ILE_80:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:GLN_51:HG*       1:GLN_51:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.56
1:GLN_51:HG*       1:GLN_51:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.27
1:PRO_52:HG*       1:PRO_52:HD*       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.36
1:PRO_52:HG*       1:GLN_51:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.38
1:VAL_54:HG1*      1:ILE_56:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.23
1:VAL_54:HG1*      1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.36
1:VAL_54:HG1*      1:ILE_80:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.27
1:VAL_54:HG1*      1:ILE_90:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.51
1:VAL_54:HG1*      1:GLY_53:HA1       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:VAL_54:HG1*      1:GLY_53:HA2       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:ILE_56:HG1*      1:VAL_104:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.90
1:ILE_56:HG1*      1:VAL_104:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.08
1:ILE_56:HG1*      1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.99
1:ILE_56:HG1*      1:GLN_57:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.59
1:ILE_56:HG1*      1:PHE_75:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.76
1:ILE_56:HG1*      1:GLN_57:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.68
1:GLN_57:HG*       1:GLN_57:HB*       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 2.45
1:GLN_57:HG*       1:GLN_57:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:VAL_58:HG1*      1:ILE_119:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.48
1:GLU-_62:HG*      1:GLY_61:HA1       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:GLU-_62:HG*      1:GLY_61:HA2       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:ARG+_63:HG*      1:ARG+_63:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.40
1:MET_65:HG*       1:MET_65:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.44
1:MET_65:HG*       1:ALA_64:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.84
1:MET_65:HG*       1:MET_65:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:THR_66:HG2*      1:GLU-_20:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.48
1:THR_66:HG2*      1:MET_65:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.30
1:THR_66:HG2*      1:VAL_25:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.73
1:THR_66:HG2*      1:THR_66:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.56
1:LYS+_67:HG*      1:LYS+_67:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.52
1:LYS+_67:HG*      1:MET_65:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.90
1:LYS+_67:HG*      1:LYS+_67:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.12
1:LYS+_74:HG*      1:LYS+_74:HD*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.29
1:LYS+_74:HG*      1:LYS+_74:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.36
1:GLU-_76:HG*      1:THR_78:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.42
1:LEU_77:HG        1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.16
1:LEU_77:HG        1:GLU-_76:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.82
1:ILE_80:HG1*      1:PRO_52:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.62
1:PRO_81:HG*       1:THR_111:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:PRO_81:HG*       1:PRO_81:HD*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:PRO_81:HG*       1:SER_110:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.61
1:PRO_82:HG*       1:ASN_50:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.03
1:PRO_82:HG*       1:PRO_82:HD*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.28
1:PRO_82:HG*       1:ASN_50:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.90
1:ARG+_85:HG*      1:ARG+_85:HD*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.37
1:ARG+_85:HG*      1:GLY_86:HA1       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:ARG+_85:HG*      1:GLY_86:HA2       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:GLN_89:HG*       1:GLN_89:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.92
1:ILE_90:HG1*      1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.66
1:ILE_90:HG1*      1:THR_46:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.52
1:ILE_90:HG1*      1:GLU-_91:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.46
1:ILE_90:HG1*      1:VAL_92:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.31
1:ILE_90:HG1*      1:ASP-_108:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:ILE_90:HG1*      1:GLN_89:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:GLU-_91:HG*      1:VAL_107:HG1*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.00
1:GLU-_91:HG*      1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.89
1:GLU-_91:HG*      1:LYS+_109:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:GLU-_91:HG*      1:GLU-_91:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.26
1:GLU-_91:HG*      1:ILE_90:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:GLU-_91:HG*      1:THR_43:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.11
1:VAL_92:HG1*      1:ILE_56:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.21
1:VAL_92:HG1*      1:ILE_90:HD1*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.76
1:VAL_92:HG1*      1:ILE_19:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.82
1:VAL_92:HG1*      1:THR_21:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.65
1:VAL_92:HG1*      1:LEU_29:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.11
1:VAL_92:HG1*      1:LEU_29:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.46
1:VAL_92:HG1*      1:ILE_90:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.51
1:VAL_92:HG1*      1:GLU-_91:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.15
1:VAL_92:HG1*      1:THR_93:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.34
1:THR_93:HG2*      1:LEU_29:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.29
1:THR_93:HG2*      1:LEU_29:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.18
1:THR_93:HG2*      1:LYS+_39:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.10
1:THR_93:HG2*      1:LYS+_39:HE*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 9.01
1:THR_93:HG2*      1:GLU-_91:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.69
1:THR_93:HG2*      1:THR_93:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.61
1:ILE_96:HG1*      1:ILE_96:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.24
1:ILE_96:HG1*      1:LEU_102:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.48
1:ILE_96:HG1*      1:LEU_102:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:ILE_96:HG1*      1:LEU_17:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.44
1:ILE_96:HG1*      1:LEU_102:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.23
1:ILE_101:HG1*     1:THR_120:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.99
1:ILE_101:HG1*     1:THR_118:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.64
1:ILE_101:HG1*     1:ASN_121:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.77
1:VAL_107:HG1*     1:LYS+_109:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.13
1:VAL_107:HG1*     1:LYS+_109:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.99
1:VAL_107:HG1*     1:LYS+_109:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.04
1:VAL_107:HG1*     1:LYS+_109:HE*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 10.02
1:VAL_107:HG1*     1:ASP-_108:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.86
1:VAL_107:HG1*     1:SER_105:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.30
1:LYS+_109:HG*     1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.39
1:LYS+_109:HG*     1:LYS+_109:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.52
1:LYS+_109:HG*     1:LYS+_109:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.18
1:LYS+_109:HG*     1:SER_110:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.68
1:THR_111:HG2*     1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.21
1:THR_111:HG2*     1:LYS+_113:HD*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.75
1:THR_111:HG2*     1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.79
1:THR_111:HG2*     1:LYS+_113:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.91
1:THR_111:HG2*     1:PRO_81:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.77
1:LYS+_113:HG*     1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.03
1:LYS+_113:HG*     1:LYS+_113:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:LYS+_113:HG*     1:GLU-_114:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.19
1:LYS+_113:HG*     1:LYS+_113:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.62
1:LYS+_113:HG*     1:THR_111:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.21
1:GLU-_114:HG*     1:VAL_107:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.91
1:GLU-_114:HG*     1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.41
1:GLU-_114:HG*     1:VAL_107:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.65
1:GLU-_114:HG*     1:SER_105:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.09
1:LYS+_116:HG*     1:LYS+_116:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:LYS+_116:HG*     1:LYS+_116:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.46
1:LYS+_116:HG*     1:ASN_103:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.80
1:LYS+_116:HG*     1:LYS+_116:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.99
1:ILE_117:HG1*     1:ILE_119:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.99
1:ILE_117:HG1*     1:VAL_104:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:THR_118:HG2*     1:ILE_101:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:THR_118:HG2*     1:ILE_101:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.35
1:THR_118:HG2*     1:ILE_101:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.72
1:THR_118:HG2*     1:LEU_102:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.96
1:THR_118:HG2*     1:THR_118:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.70
1:THR_118:HG2*     1:THR_120:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.04
1:ILE_119:HG1*     1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.63
1:ILE_119:HG1*     1:ILE_101:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.10
1:ILE_119:HG1*     1:VAL_104:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.52
1:ILE_119:HG1*     1:VAL_58:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:ILE_119:HG1*     1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.23
1:ILE_119:HG1*     1:THR_118:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.70
1:ILE_119:HG1*     1:LEU_102:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:ILE_119:HG1*     1:ASN_103:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.10
1:THR_120:HG2*     1:ILE_101:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.57
1:THR_120:HG2*     1:ILE_101:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.47
1:LYS+_123:HG*     1:LYS+_123:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.34
1:LYS+_123:HG*     1:LYS+_123:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.65
1:LYS+_123:HG*     1:GLY_124:HA1      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.72
1:LYS+_123:HG*     1:GLY_124:HA2      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.72
1:LEU_126:HG       1:ARG+_125:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.15
1:LEU_126:HG       1:LEU_126:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.68
1:LYS+_128:HG*     1:LYS+_128:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:LYS+_128:HG*     1:LYS+_128:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.55
1:GLU-_129:HG*     1:LYS+_128:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.36
1:GLU-_129:HG*     1:LYS+_128:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.01
1:ILE_131:HG1*     1:LEU_126:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.50
1:ILE_131:HG1*     1:LEU_126:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.92
1:ILE_131:HG1*     1:LEU_15:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.99
1:ILE_131:HG1*     1:LEU_126:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.46
1:ARG+_133:HG*     1:MET_134:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.31
1:ARG+_133:HG*     1:ARG+_133:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.28
1:VAL_135:HG1*     1:ILE_131:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.10
1:VAL_135:HG1*     1:ILE_131:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.39
1:VAL_135:HG1*     1:LEU_15:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.97
1:VAL_135:HG1*     1:LEU_15:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.36
1:VAL_135:HG1*     1:MET_134:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.21
1:VAL_135:HG1*     1:ARG+_32:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 6.98
1:VAL_135:HG1*     1:LEU_15:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.86
1:VAL_135:HG1*     1:ARG+_32:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.64
1:GLN_136:HG*      1:VAL_135:HG2*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.27
1:GLN_136:HG*      1:VAL_135:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.99
1:GLN_136:HG*      1:LYS+_140:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.82
1:GLN_136:HG*      1:ARG+_32:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:GLN_136:HG*      1:GLU-_137:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.42
1:GLN_136:HG*      1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.33
1:GLU-_137:HG*     1:LYS+_140:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.68
1:GLU-_137:HG*     1:LYS+_140:HD*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.60
1:GLU-_137:HG*     1:LYS+_140:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.31
1:GLU-_137:HG*     1:LYS+_140:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.43
1:GLU-_137:HG*     1:ARG+_133:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.73
1:GLU-_137:HG*     1:TYR_141:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.69
1:GLU-_137:HG*     1:TYR_141:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.43
1:GLU-_139:HG*     1:VAL_135:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.28
1:GLU-_139:HG*     1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.65
1:GLU-_139:HG*     1:LYS+_142:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.54
1:GLU-_139:HG*     1:LYS+_142:HD*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.57
1:GLU-_139:HG*     1:LYS+_142:HE*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.20
1:GLU-_139:HG*     1:ALA_138:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.09
1:GLU-_139:HG*     1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.23
1:LYS+_140:HG*     1:LYS+_140:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.19
1:LYS+_140:HG*     1:LYS+_140:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.68
1:LYS+_140:HG*     1:VAL_135:HA       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:LYS+_142:HG*     1:ALA_143:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.33
1:LYS+_142:HG*     1:GLN_148:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.13
1:LYS+_142:HG*     1:LYS+_142:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:LYS+_142:HG*     1:LYS+_142:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.20
1:LYS+_142:HG*     1:GLU-_139:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.92
1:GLU-_146:HG*     1:LYS+_147:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.73
1:GLU-_146:HG*     1:LYS+_147:HE*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.96
1:GLU-_146:HG*     1:TYR_141:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.65
1:GLU-_146:HG*     1:GLU-_144:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.48
1:GLU-_146:HG*     1:TYR_141:HD*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.70
1:LYS+_147:HG*     1:LYS+_147:HE*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.62
1:GLN_148:HG*      1:MET_65:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.24
1:GLN_148:HG*      1:MET_26:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.21
1:GLN_148:HG*      1:MET_26:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.59
1:GLN_148:HG*      1:LYS+_142:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.52
1:ARG+_149:HG*     1:ARG+_149:HB*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.25
1:ARG+_149:HG*     1:ARG+_149:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.50
1:LYS+_151:HG*     1:VAL_152:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.19
1:LYS+_151:HG*     1:LYS+_151:HD*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.46
1:LYS+_151:HG*     1:LYS+_151:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.44
1:VAL_152:HG1*     1:VAL_152:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.92
1:LYS+_155:HG*     1:LYS+_155:HD*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.52
1:LEU_158:HG       1:ILE_56:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.52
1:LEU_158:HG       1:GL-C_159:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.07
1:LEU_158:HG       1:ILE_19:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.99
1:LEU_158:HG       1:THR_21:HG2*      -1.000  4.960  4.560 35.00 35.00 120.000  0.00 ! dist= 9.99
1:LEU_158:HG       1:THR_21:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.99
1:LEU_158:HG       1:THR_21:HA        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 9.47
1:GL-C_159:HG*     1:VAL_54:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.15
1:VAL_12:HG2*      1:LEU_10:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.09
1:VAL_12:HG2*      1:LEU_10:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.30
1:VAL_12:HG2*      1:ASP-_11:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.92
1:VAL_12:HG2*      1:LEU_10:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.34
1:VAL_12:HG2*      1:THR_34:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.15
1:LEU_15:HD1*      1:ILE_131:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.27
1:LEU_15:HD1*      1:ILE_131:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.05
1:LEU_15:HD1*      1:MET_134:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.93
1:LEU_15:HD1*      1:VAL_135:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.20
1:LEU_15:HD1*      1:ILE_131:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.65
1:LEU_15:HD1*      1:PRO_14:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.42
1:LEU_15:HD1*      1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.68
1:LEU_15:HD1*      1:MET_134:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.45
1:LEU_15:HD1*      1:GLU-_60:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.93
1:LEU_15:HD1*      1:LEU_15:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.45
1:LEU_15:HD1*      1:SER_16:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:LEU_15:HD1*      1:PRO_14:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.18
1:LEU_15:HD1*      1:ILE_131:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.28
1:LEU_17:HD1*      1:ILE_96:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.43
1:LEU_17:HD1*      1:LEU_102:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.36
1:LEU_17:HD1*      1:PRO_14:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.26
1:LEU_17:HD1*      1:VAL_135:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.76
1:LEU_17:HD1*      1:LEU_17:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:LEU_17:HD1*      1:PRO_14:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.59
1:ILE_19:HG2*      1:GLY_18:HA1       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.02
1:ILE_19:HG2*      1:GLY_18:HA2       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.02
1:ILE_19:HG2*      1:VAL_58:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.78
1:VAL_25:HG2*      1:MET_65:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.46
1:VAL_25:HG2*      1:ARG+_149:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.29
1:VAL_25:HG2*      1:VAL_25:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.04
1:MET_26:HE*       1:VAL_28:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.62
1:MET_26:HE*       1:LEU_17:HG        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.62
1:MET_26:HE*       1:LEU_15:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.40
1:MET_26:HE*       1:GLU-_60:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.11
1:MET_26:HE*       1:GLU-_62:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.21
1:MET_26:HE*       1:GLY_61:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.07
1:MET_26:HE*       1:GLY_61:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.07
1:MET_26:HE*       1:LEU_17:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.65
1:MET_26:HE*       1:MET_26:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.35
1:MET_26:HE*       1:TYR_59:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.32
1:MET_26:HE*       1:SER_16:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.85
1:MET_26:HE*       1:THR_66:HA        -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.51
1:MET_26:HE*       1:THR_27:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.13
1:VAL_28:HG2*      1:ILE_30:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.15
1:VAL_28:HG2*      1:LYS+_31:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.80
1:VAL_28:HG2*      1:LEU_17:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.56
1:VAL_28:HG2*      1:SER_16:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.91
1:LEU_29:HD1*      1:ILE_30:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 3.80
1:LEU_29:HD1*      1:ILE_19:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.60
1:LEU_29:HD1*      1:ILE_19:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.51
1:LEU_29:HD1*      1:THR_27:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:LEU_29:HD1*      1:GLN_42:HB*       -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 7.44
1:LEU_29:HD1*      1:GLY_18:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:LEU_29:HD1*      1:GLY_18:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:LEU_29:HD1*      1:ILE_19:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.92
1:LEU_29:HD1*      1:PHE_94:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.76
1:ILE_30:HG2*      1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:ILE_30:HG2*      1:THR_13:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.26
1:ILE_30:HG2*      1:ILE_96:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:ILE_30:HG2*      1:LYS+_31:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.55
1:LYS+_31:HD*      1:LYS+_31:HE*      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.30
1:ARG+_32:HD*      1:ILE_131:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.18
1:ARG+_32:HD*      1:VAL_135:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.02
1:ARG+_32:HD*      1:MET_134:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.47
1:ARG+_32:HD*      1:LEU_15:HA        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 8.23
1:ILE_36:HG2*      1:ILE_96:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.27
1:ILE_36:HG2*      1:ILE_96:HG2*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 6.36
1:ILE_36:HG2*      1:ILE_96:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.03
1:ILE_36:HG2*      1:ASP-_11:HB*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 9.69
1:ILE_36:HG2*      1:GLY_100:HA1      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.93
1:ILE_36:HG2*      1:GLY_100:HA2      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.93
1:ILE_36:HG2*      1:PRO_37:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.74
1:ILE_36:HG2*      1:ALA_98:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.52
1:ILE_36:HG2*      1:VAL_12:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.30
1:PRO_37:HD*       1:PRO_37:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.62
1:LYS+_39:HD*      1:LYS+_39:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:LYS+_39:HD*      1:THR_93:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.23
1:LYS+_39:HD*      1:THR_93:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.50
1:VAL_54:HG2*      1:ILE_56:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 6.63
1:VAL_54:HG2*      1:ILE_90:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.31
1:VAL_54:HG2*      1:ILE_80:HD1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 9.90
1:VAL_54:HG2*      1:ILE_90:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 9.31
1:VAL_54:HG2*      1:GLY_53:HA1       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.39
1:VAL_54:HG2*      1:GLY_53:HA2       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.39
1:LEU_55:HD1*      1:ILE_56:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.63
1:LEU_55:HD1*      1:LYS+_74:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 11.83
1:LEU_55:HD1*      1:GLU-_76:HB*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.50
1:LEU_55:HD1*      1:GLU-_76:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.14
1:LEU_55:HD1*      1:LYS+_74:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.58
1:LEU_55:HD1*      1:LYS+_74:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 12.26
1:LEU_55:HD1*      1:LEU_158:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.29
1:ILE_56:HG2*      1:ILE_19:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.28
1:ILE_56:HG2*      1:ILE_19:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.89
1:ILE_56:HG2*      1:VAL_92:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.88
1:ILE_56:HG2*      1:VAL_58:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.78
1:ILE_56:HG2*      1:VAL_104:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.93
1:ILE_56:HG2*      1:THR_21:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.36
1:ILE_56:HG2*      1:ILE_19:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.08
1:ILE_56:HG2*      1:VAL_58:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.78
1:ILE_56:HG2*      1:VAL_104:HB       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.13
1:ILE_56:HG2*      1:ALA_106:HA       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.15
1:ILE_56:HG2*      1:LEU_55:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.07
1:ILE_56:HG2*      1:LYS+_74:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.66
1:ILE_56:HG2*      1:VAL_58:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.32
1:VAL_58:HG2*      1:ILE_119:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:VAL_58:HG2*      1:ILE_117:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.98
1:VAL_58:HG2*      1:ILE_19:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.97
1:VAL_58:HG2*      1:ILE_117:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.73
1:VAL_58:HG2*      1:ILE_19:HG2*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.15
1:VAL_58:HG2*      1:VAL_104:HG2*     -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 3.95
1:VAL_58:HG2*      1:ILE_19:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.12
1:VAL_58:HG2*      1:LEU_72:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.19
1:VAL_58:HG2*      1:ILE_119:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.92
1:VAL_58:HG2*      1:ILE_19:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.58
1:VAL_58:HG2*      1:VAL_104:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.07
1:VAL_58:HG2*      1:VAL_58:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:ARG+_63:HD*      1:ARG+_63:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.16
1:ARG+_63:HD*      1:MET_65:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.59
1:ARG+_63:HD*      1:LYS+_67:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.56
1:MET_65:HE*       1:ALA_64:HB*       -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.62
1:MET_65:HE*       1:VAL_25:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.14
1:LYS+_67:HD*      1:ARG+_63:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:LYS+_67:HD*      1:LYS+_67:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.36
1:LYS+_67:HD*      1:THR_66:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.10
1:LEU_71:HD1*      1:LYS+_74:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.00
1:LEU_71:HD1*      1:LEU_72:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:LEU_71:HD1*      1:LYS+_74:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.86
1:LEU_71:HD1*      1:LYS+_74:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.83
1:LEU_71:HD1*      1:LYS+_74:HE*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 6.72
1:LEU_71:HD1*      1:LYS+_74:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.05
1:LEU_71:HD1*      1:TYR_59:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.10
1:LEU_72:HD1*      1:ILE_119:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.74
1:LEU_72:HD1*      1:VAL_58:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.70
1:LEU_72:HD1*      1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 11.84
1:LEU_72:HD1*      1:GLU-_60:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 10.12
1:LEU_72:HD1*      1:LEU_72:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.91
1:LYS+_74:HD*      1:GLN_57:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:LYS+_74:HD*      1:LYS+_74:HE*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.60
1:LEU_77:HD1*      1:ASN_115:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.96
1:LEU_77:HD1*      1:ALA_106:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:LEU_77:HD1*      1:LYS+_113:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.38
1:ILE_80:HG2*      1:ILE_90:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.39
1:ILE_80:HG2*      1:ILE_80:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.26
1:ILE_80:HG2*      1:ILE_90:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.79
1:ILE_80:HG2*      1:PRO_81:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.88
1:ILE_80:HG2*      1:PRO_81:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.12
1:ILE_80:HG2*      1:PRO_88:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.31
1:ILE_80:HG2*      1:PRO_81:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.15
1:ILE_80:HG2*      1:ILE_80:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.79
1:ILE_80:HG2*      1:THR_46:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.35
1:ILE_80:HG2*      1:THR_46:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.42
1:PRO_81:HD*       1:PRO_81:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.31
1:PRO_84:HD*       1:PRO_84:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:PRO_84:HD*       1:VAL_87:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.24
1:PRO_84:HD*       1:VAL_87:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 7.28
1:PRO_84:HD*       1:PRO_82:HG*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.53
1:PRO_84:HD*       1:VAL_87:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.95
1:ARG+_85:HD*      1:SER_48:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.33
1:PRO_88:HD*       1:VAL_87:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:ILE_90:HG2*      1:ILE_56:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 9.42
1:ILE_90:HG2*      1:ILE_90:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.82
1:ILE_90:HG2*      1:ILE_80:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.28
1:ILE_90:HG2*      1:VAL_92:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.80
1:ILE_90:HG2*      1:LEU_77:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.64
1:ILE_90:HG2*      1:LEU_77:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.37
1:ILE_90:HG2*      1:GLU-_91:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.92
1:ILE_90:HG2*      1:GLN_89:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.63
1:ILE_90:HG2*      1:LEU_77:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.68
1:ILE_90:HG2*      1:GLU-_91:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.56
1:ILE_90:HG2*      1:ILE_90:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.73
1:ILE_90:HG2*      1:PRO_81:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.69
1:ILE_90:HG2*      1:LEU_158:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.99
1:VAL_92:HG2*      1:ILE_56:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 6.07
1:VAL_92:HG2*      1:ILE_19:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.99
1:VAL_92:HG2*      1:THR_21:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.60
1:VAL_92:HG2*      1:GLU-_91:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.82
1:VAL_92:HG2*      1:GLU-_91:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.19
1:VAL_92:HG2*      1:ALA_106:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.78
1:VAL_92:HG2*      1:GLU-_91:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.22
1:VAL_92:HG2*      1:THR_43:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.66
1:VAL_92:HG2*      1:THR_93:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.10
1:ILE_96:HG2*      1:ILE_36:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.16
1:ILE_96:HG2*      1:ILE_96:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:ILE_96:HG2*      1:LEU_102:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.77
1:ILE_96:HG2*      1:THR_13:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.57
1:ILE_96:HG2*      1:LEU_102:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.57
1:ILE_96:HG2*      1:ASP-_97:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.04
1:ILE_96:HG2*      1:LEU_102:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.36
1:ILE_96:HG2*      1:GLY_100:HA1      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.56
1:ILE_96:HG2*      1:GLY_100:HA2      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.56
1:ILE_96:HG2*      1:PRO_37:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.65
1:ILE_96:HG2*      1:THR_13:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.43
1:ILE_101:HG2*     1:ILE_101:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.66
1:ILE_101:HG2*     1:ASN_99:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.26
1:LEU_102:HD1*     1:ILE_96:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.99
1:LEU_102:HD1*     1:VAL_104:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.60
1:VAL_104:HG2*     1:ILE_119:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.55
1:VAL_104:HG2*     1:ILE_117:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:VAL_104:HG2*     1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.05
1:VAL_104:HG2*     1:ILE_119:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.35
1:VAL_104:HG2*     1:VAL_92:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 11.05
1:VAL_104:HG2*     1:LEU_102:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.76
1:VAL_104:HG2*     1:LEU_102:HG       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.69
1:VAL_104:HG2*     1:LEU_102:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.23
1:VAL_104:HG2*     1:VAL_58:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.21
1:VAL_107:HG2*     1:LYS+_109:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.00
1:VAL_107:HG2*     1:LYS+_109:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.58
1:VAL_107:HG2*     1:LYS+_109:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.05
1:LYS+_109:HD*     1:LYS+_109:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.27
1:LYS+_113:HD*     1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.25
1:LYS+_113:HD*     1:LYS+_113:HE*     -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.30
1:LYS+_113:HD*     1:GLY_79:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.45
1:LYS+_113:HD*     1:GLY_79:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.45
1:LYS+_116:HD*     1:GLU-_114:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.88
1:LYS+_116:HD*     1:LYS+_116:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.38
1:LYS+_116:HD*     1:LYS+_116:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.43
1:LYS+_116:HD*     1:THR_118:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.02
1:ILE_117:HG2*     1:ILE_119:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 7.56
1:ILE_117:HG2*     1:ILE_117:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.65
1:ILE_117:HG2*     1:VAL_104:HG1*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 5.90
1:ILE_117:HG2*     1:LYS+_116:HA      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.47
1:ILE_117:HG2*     1:PHE_75:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:ILE_117:HG2*     1:THR_118:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:ILE_117:HG2*     1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.51
1:ILE_117:HG2*     1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.39
1:ILE_119:HG2*     1:ILE_119:HD1*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.14
1:ILE_119:HG2*     1:ILE_117:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.23
1:ILE_119:HG2*     1:LEU_72:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.02
1:ILE_119:HG2*     1:ASN_103:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.99
1:ILE_119:HG2*     1:LEU_72:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.42
1:ARG+_125:HD*     1:ARG+_125:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.53
1:ARG+_125:HD*     1:ARG+_125:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.57
1:ARG+_125:HD*     1:ASN_121:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.64
1:LEU_126:HD1*     1:ILE_131:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.81
1:LEU_126:HD1*     1:MET_134:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.70
1:LEU_126:HD1*     1:PRO_14:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.67
1:LEU_126:HD1*     1:GLU-_60:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.81
1:LEU_126:HD1*     1:GLU-_60:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.62
1:LEU_126:HD1*     1:LEU_15:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.47
1:LEU_126:HD1*     1:PRO_14:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.71
1:LEU_126:HD1*     1:LEU_126:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.96
1:LEU_126:HD1*     1:ARG+_125:HA      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.58
1:LEU_126:HD1*     1:LYS+_128:HA      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.62
1:LEU_126:HD1*     1:PRO_14:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.19
1:LEU_126:HD1*     1:ILE_131:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.06
1:ILE_131:HG2*     1:ILE_131:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.82
1:ILE_131:HG2*     1:THR_34:HG2*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.37
1:ILE_131:HG2*     1:LEU_15:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.67
1:ILE_131:HG2*     1:LYS+_128:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.97
1:ILE_131:HG2*     1:GLU-_132:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.70
1:ILE_131:HG2*     1:LEU_15:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.05
1:ILE_131:HG2*     1:LEU_15:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.11
1:ILE_131:HG2*     1:ASN_33:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.45
1:MET_134:HE*      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.67
1:MET_134:HE*      1:LEU_126:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.54
1:MET_134:HE*      1:LEU_15:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.72
1:MET_134:HE*      1:ILE_131:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:MET_134:HE*      1:MET_134:HG*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.48
1:MET_134:HE*      1:GLU-_60:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 8.86
1:MET_134:HE*      1:LEU_15:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.16
1:MET_134:HE*      1:LEU_126:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.85
1:LYS+_140:HD*     1:LYS+_140:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.36
1:LYS+_140:HD*     1:LYS+_140:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.60
1:LYS+_142:HD*     1:ALA_143:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.14
1:LYS+_142:HD*     1:TYR_141:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.90
1:LYS+_147:HD*     1:LYS+_147:HG*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.25
1:LYS+_147:HD*     1:GLU-_146:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.77
1:LYS+_147:HD*     1:LYS+_147:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.34
1:ARG+_149:HD*     1:VAL_152:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.05
1:ARG+_149:HD*     1:VAL_25:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.07
1:ARG+_149:HD*     1:VAL_152:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.39
1:ARG+_149:HD*     1:ALA_64:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.70
1:ARG+_149:HD*     1:ASP-_150:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:ARG+_149:HD*     1:VAL_152:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.20
1:LYS+_151:HD*     1:LYS+_151:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.36
1:VAL_152:HG2*     1:LYS+_155:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.20
1:VAL_152:HG2*     1:LYS+_155:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.32
1:VAL_152:HG2*     1:LYS+_155:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 10.73
1:VAL_152:HG2*     1:ARG+_149:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.30
1:LYS+_155:HD*     1:LYS+_155:HE*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.54
1:LEU_158:HD1*     1:ILE_56:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.43
1:LEU_158:HD1*     1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 11.02
1:LEU_158:HD1*     1:ILE_19:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 11.53
1:LEU_158:HD1*     1:VAL_54:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.38
1:LEU_158:HD1*     1:VAL_92:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.62
1:LEU_158:HD1*     1:VAL_92:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.31
1:LEU_158:HD1*     1:LEU_55:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.56
1:LEU_158:HD1*     1:GLN_57:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.58
1:LEU_158:HD1*     1:VAL_54:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.22
1:LEU_158:HD1*     1:VAL_54:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 10.51
1:LEU_158:HD1*     1:PHE_44:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.87
1:LEU_158:HD1*     1:ILE_19:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.99
1:LEU_15:HD2*      1:ILE_131:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.58
1:LEU_15:HD2*      1:VAL_135:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.07
1:LEU_15:HD2*      1:PRO_14:HB*       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 4.64
1:LEU_15:HD2*      1:MET_134:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.54
1:LEU_15:HD2*      1:MET_134:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.28
1:LEU_15:HD2*      1:ILE_131:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.79
1:LEU_15:HD2*      1:ARG+_32:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 11.10
1:LEU_15:HD2*      1:VAL_135:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.63
1:LEU_17:HD2*      1:ILE_96:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:LEU_17:HD2*      1:ILE_30:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.72
1:LEU_17:HD2*      1:MET_26:HE*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.41
1:LEU_17:HD2*      1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.02
1:LEU_17:HD2*      1:GLU-_60:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 9.52
1:ILE_19:HD1*      1:ILE_56:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 6.76
1:ILE_19:HD1*      1:LEU_158:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.60
1:ILE_19:HD1*      1:ILE_56:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.70
1:ILE_19:HD1*      1:LEU_29:HG        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.71
1:ILE_19:HD1*      1:VAL_92:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:ILE_19:HD1*      1:ILE_56:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.89
1:ILE_19:HD1*      1:THR_21:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.03
1:LEU_29:HD2*      1:ILE_30:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:LEU_29:HD2*      1:ILE_30:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.07
1:LEU_29:HD2*      1:THR_27:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.04
1:LEU_29:HD2*      1:GLN_40:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:LEU_29:HD2*      1:GLN_42:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.31
1:LEU_29:HD2*      1:GLN_42:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.53
1:LEU_29:HD2*      1:ILE_30:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:LEU_29:HD2*      1:GLY_18:HA1       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.42
1:LEU_29:HD2*      1:GLY_18:HA2       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.42
1:LEU_29:HD2*      1:THR_41:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.75
1:ILE_30:HD1*      1:ILE_36:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.36
1:ILE_30:HD1*      1:LEU_102:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.63
1:ILE_30:HD1*      1:ILE_96:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.53
1:ILE_30:HD1*      1:GLN_40:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.60
1:ILE_30:HD1*      1:LEU_29:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.78
1:ILE_30:HD1*      1:THR_38:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.86
1:LYS+_31:HE*      1:LYS+_31:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.58
1:ILE_36:HD1*      1:ASP-_11:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.94
1:ILE_36:HD1*      1:ASP-_11:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.93
1:ILE_36:HD1*      1:THR_13:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.73
1:LYS+_39:HE*      1:THR_93:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.99
1:LEU_55:HD2*      1:LYS+_74:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 11.62
1:LEU_55:HD2*      1:LYS+_74:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 11.15
1:LEU_55:HD2*      1:GLN_57:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.44
1:LEU_55:HD2*      1:GLU-_76:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.86
1:LEU_55:HD2*      1:LYS+_74:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.23
1:LEU_55:HD2*      1:LYS+_74:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 11.16
1:LEU_55:HD2*      1:ILE_56:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.34
1:ILE_56:HD1*      1:ILE_19:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.44
1:ILE_56:HD1*      1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.68
1:ILE_56:HD1*      1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.77
1:ILE_56:HD1*      1:GLN_57:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.17
1:ILE_56:HD1*      1:ILE_90:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.35
1:ILE_56:HD1*      1:PHE_75:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.78
1:ILE_56:HD1*      1:ILE_19:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.19
1:ILE_56:HD1*      1:LEU_77:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.29
1:ILE_56:HD1*      1:LEU_77:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.59
1:LEU_71:HD2*      1:LYS+_74:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.87
1:LEU_71:HD2*      1:LYS+_74:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.40
1:LEU_71:HD2*      1:LYS+_74:HE*      -1.000  4.360  4.060 35.00 35.00 200.000  0.00 ! dist= 7.07
1:LEU_72:HD2*      1:ILE_119:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.40
1:LEU_72:HD2*      1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 11.19
1:LEU_72:HD2*      1:GLU-_60:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 9.93
1:LEU_72:HD2*      1:LEU_72:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.28
1:LEU_72:HD2*      1:TYR_59:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.96
1:LEU_77:HD2*      1:ILE_80:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 11.49
1:LEU_77:HD2*      1:LYS+_113:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.93
1:ILE_80:HD1*      1:PRO_88:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.93
1:ILE_90:HD1*      1:PRO_52:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.03
1:ILE_90:HD1*      1:GLN_89:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.71
1:ILE_90:HD1*      1:ILE_90:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:ILE_90:HD1*      1:GLN_89:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.86
1:ILE_90:HD1*      1:ILE_90:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:ILE_96:HD1*      1:ILE_30:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.35
1:ILE_96:HD1*      1:VAL_58:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.18
1:ILE_96:HD1*      1:THR_34:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:ILE_96:HD1*      1:LEU_102:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.55
1:ILE_96:HD1*      1:ILE_30:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.38
1:ILE_96:HD1*      1:ILE_96:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:ILE_96:HD1*      1:LEU_102:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.71
1:ILE_96:HD1*      1:GLY_100:HA1      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.92
1:ILE_96:HD1*      1:GLY_100:HA2      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.92
1:ILE_96:HD1*      1:LEU_17:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.12
1:ILE_96:HD1*      1:ALA_98:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.36
1:ILE_96:HD1*      1:THR_34:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.73
1:ILE_96:HD1*      1:THR_34:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.73
1:ILE_101:HD1*     1:ASN_121:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.98
1:ILE_101:HD1*     1:ASP-_97:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.90
1:ILE_101:HD1*     1:ASN_99:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.97
1:LEU_102:HD2*     1:ILE_119:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.03
1:LEU_102:HD2*     1:ILE_30:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.74
1:LEU_102:HD2*     1:ILE_119:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 9.00
1:LEU_102:HD2*     1:VAL_58:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:LEU_102:HD2*     1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.20
1:LEU_102:HD2*     1:LEU_17:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.61
1:LEU_102:HD2*     1:LEU_17:HG        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 6.27
1:LEU_102:HD2*     1:ILE_96:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.59
1:LEU_102:HD2*     1:ILE_96:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.29
1:LYS+_113:HE*     1:LEU_77:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.99
1:LYS+_113:HE*     1:LEU_77:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.52
1:LYS+_116:HE*     1:GLU-_114:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.13 
1:LYS+_116:HE*     1:LYS+_116:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.10 
1:ILE_117:HD1*     1:VAL_104:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.80 
1:ILE_117:HD1*     1:GLN_57:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.67
1:ILE_117:HD1*     1:PHE_75:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.89
1:ILE_119:HD1*     1:VAL_104:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.80
1:ILE_119:HD1*     1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.51
1:ILE_119:HD1*     1:LEU_72:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.78
1:ILE_119:HD1*     1:LEU_72:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.94
1:ILE_119:HD1*     1:VAL_58:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.06
1:ILE_119:HD1*     1:LEU_72:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.15
1:LYS+_123:HE*     1:LYS+_123:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.35
1:LYS+_128:HE*     1:LYS+_128:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.54
1:LYS+_128:HE*     1:LYS+_128:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.96
1:ILE_131:HD1*     1:LYS+_128:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.03
1:ILE_131:HD1*     1:LEU_126:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.14
1:ILE_131:HD1*     1:LEU_15:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.30
1:ILE_131:HD1*     1:LEU_15:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.79
1:ILE_131:HD1*     1:LEU_126:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.98
1:LYS+_142:HE*     1:LYS+_142:HD*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.38
1:LEU_158:HD2*     1:LEU_158:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.00
1:LEU_158:HD2*     1:THR_21:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.23
1:VAL_12:HN        1:VAL_12:HG2*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.78
1:VAL_12:HN        1:ILE_36:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.58
1:VAL_12:HN        1:VAL_12:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:VAL_12:HN        1:THR_35:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.28
1:VAL_12:HN        1:LEU_10:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.81
1:VAL_12:HN        1:ILE_36:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.53
1:VAL_12:HN        1:VAL_12:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.66
1:VAL_12:HN        1:ASP-_11:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.51
1:VAL_12:HN        1:LEU_10:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:VAL_12:HN        1:ASP-_11:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.51
1:VAL_12:HN        1:VAL_12:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.69
1:VAL_12:HN        1:THR_35:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.61
1:VAL_12:HN        1:THR_35:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.98
1:THR_13:HN        1:VAL_12:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.72
1:THR_13:HN        1:ILE_36:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.05
1:THR_13:HN        1:VAL_12:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.71
1:THR_13:HN        1:THR_35:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.03
1:THR_13:HN        1:THR_13:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.36
1:THR_13:HN        1:ASN_33:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:THR_13:HN        1:VAL_12:HA        -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 1.93
1:THR_13:HN        1:THR_13:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.00
1:THR_13:HN        1:THR_35:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.47
1:THR_13:HN        1:THR_34:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:THR_13:HN        1:PRO_14:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.87
1:THR_13:HN        1:THR_34:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:LEU_15:HN        1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:LEU_15:HN        1:ILE_131:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.07
1:LEU_15:HN        1:VAL_12:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.92
1:LEU_15:HN        1:LEU_15:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:LEU_15:HN        1:PRO_14:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.77
1:LEU_15:HN        1:LEU_15:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:LEU_15:HN        1:LEU_15:HG        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.14
1:LEU_15:HN        1:PRO_14:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.30
1:LEU_15:HN        1:PRO_14:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.55
1:LEU_15:HN        1:LEU_15:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.32
1:LEU_15:HN        1:THR_13:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.18
1:LEU_15:HN        1:PRO_14:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:LEU_15:HN        1:THR_13:HB        -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.82
1:SER_16:HN        1:ILE_131:HD1*     -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.93
1:SER_16:HN        1:LEU_15:HD2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.36
1:SER_16:HN        1:LEU_15:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.84
1:SER_16:HN        1:LEU_15:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.92
1:SER_16:HN        1:LEU_15:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.87
1:SER_16:HN        1:LEU_15:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:SER_16:HN        1:SER_16:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.36
1:LEU_17:HN        1:LEU_17:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:LEU_17:HN        1:LEU_17:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.32
1:LEU_17:HN        1:LEU_17:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.90
1:LEU_17:HN        1:LEU_17:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.84
1:LEU_17:HN        1:SER_16:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.14
1:LEU_17:HN        1:SER_16:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:GLY_18:HN        1:MET_26:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.09
1:GLY_18:HN        1:LEU_17:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.88
1:GLY_18:HN        1:LEU_17:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.10
1:GLY_18:HN        1:LEU_102:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.33
1:GLY_18:HN        1:LEU_17:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:GLY_18:HN        1:MET_26:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.58
1:GLY_18:HN        1:GLU-_62:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.84
1:GLY_18:HN        1:GLY_18:HA1       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.77
1:GLY_18:HN        1:GLY_18:HA2       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.77
1:GLY_18:HN        1:LEU_17:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.37
1:GLY_18:HN        1:LEU_17:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:GLY_18:HN        1:VAL_58:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.30
1:GLY_18:HN        1:VAL_28:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:ILE_19:HN        1:GLY_18:HA1       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.57
1:ILE_19:HN        1:GLY_18:HA2       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.57
1:ILE_19:HN        1:ILE_19:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.08
1:ILE_19:HN        1:THR_27:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.40
1:GLU-_20:HN       1:ILE_19:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.52
1:GLU-_20:HN       1:ILE_19:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.46
1:GLU-_20:HN       1:GLU-_20:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.41
1:GLU-_20:HN       1:GLU-_20:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.61
1:GLU-_20:HN       1:ILE_19:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.03
1:GLU-_20:HN       1:GLU-_20:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.97
1:GLU-_20:HN       1:ILE_19:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.00
1:GLU-_20:HN       1:VAL_58:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.88
1:THR_21:HN        1:ILE_19:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.39
1:THR_21:HN        1:VAL_25:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.95
1:THR_21:HN        1:VAL_25:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.74
1:THR_21:HN        1:THR_21:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.49
1:THR_21:HN        1:VAL_25:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.23
1:THR_21:HN        1:GLY_24:HA1       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.85
1:THR_21:HN        1:GLY_24:HA2       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.85
1:THR_21:HN        1:MET_26:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.87
1:THR_21:HN        1:GLU-_20:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:THR_21:HN        1:THR_21:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.85
1:THR_21:HN        1:THR_21:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.30
1:ALA_22:HN        1:ALA_22:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.63
1:ALA_22:HN        1:THR_21:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.11
1:ALA_22:HN        1:THR_21:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.56
1:ALA_22:HN        1:THR_21:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.75
1:GLY_23:HN        1:ALA_22:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.06
1:GLY_23:HN        1:ALA_22:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.05
1:GLY_24:HN        1:GLU-_20:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.21
1:VAL_25:HN        1:MET_65:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.61
1:VAL_25:HN        1:VAL_152:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.72
1:VAL_25:HN        1:VAL_25:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.25
1:VAL_25:HN        1:VAL_25:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.20
1:VAL_25:HN        1:THR_66:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.87
1:VAL_25:HN        1:GLU-_20:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.83
1:VAL_25:HN        1:VAL_25:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.01
1:VAL_25:HN        1:GLU-_20:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.10
1:VAL_25:HN        1:LEU_158:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:VAL_25:HN        1:GLY_24:HA1       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.48
1:VAL_25:HN        1:GLY_24:HA2       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.48
1:VAL_25:HN        1:MET_65:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.87
1:VAL_25:HN        1:GLU-_20:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 1.70
1:VAL_25:HN        1:VAL_25:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.49
1:VAL_25:HN        1:THR_66:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.30
1:MET_26:HN        1:MET_65:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.34
1:MET_26:HN        1:MET_26:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.01
1:MET_26:HN        1:VAL_25:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.79
1:MET_26:HN        1:VAL_25:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:MET_26:HN        1:THR_66:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.62
1:MET_26:HN        1:MET_26:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.76
1:MET_26:HN        1:VAL_25:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.97
1:MET_26:HN        1:MET_65:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.68
1:MET_26:HN        1:MET_26:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.97
1:MET_26:HN        1:GLU-_20:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.74
1:MET_26:HN        1:VAL_25:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:THR_27:HN        1:MET_26:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:THR_27:HN        1:THR_27:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.63
1:THR_27:HN        1:THR_21:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.91
1:THR_27:HN        1:VAL_28:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.72
1:THR_27:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.50
1:THR_27:HN        1:MET_26:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.42
1:THR_27:HN        1:VAL_92:HB        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.80
1:THR_27:HN        1:MET_26:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.01
1:THR_27:HN        1:GLU-_20:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.05
1:THR_27:HN        1:THR_27:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.28
1:THR_27:HN        1:THR_27:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.16
1:VAL_28:HN        1:VAL_28:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.37
1:VAL_28:HN        1:THR_27:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.81
1:VAL_28:HN        1:VAL_28:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.94
1:VAL_28:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.23
1:VAL_28:HN        1:VAL_28:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.53
1:VAL_28:HN        1:THR_27:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:VAL_28:HN        1:VAL_28:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.80
1:VAL_28:HN        1:THR_27:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.42
1:LEU_29:HN        1:MET_26:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.27
1:LEU_29:HN        1:VAL_28:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.85
1:LEU_29:HN        1:VAL_28:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.10
1:LEU_29:HN        1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:LEU_29:HN        1:ILE_30:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.12
1:LEU_29:HN        1:LEU_29:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:LEU_29:HN        1:GLY_18:HA1       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:LEU_29:HN        1:GLY_18:HA2       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.75
1:LEU_29:HN        1:LEU_17:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.57
1:LEU_29:HN        1:LEU_29:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.07
1:LEU_29:HN        1:VAL_28:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.88
1:ILE_30:HN        1:ILE_30:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.51
1:ILE_30:HN        1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.37
1:ILE_30:HN        1:VAL_28:HG1*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 5.42
1:ILE_30:HN        1:VAL_28:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.16
1:ILE_30:HN        1:LEU_29:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:ILE_30:HN        1:LYS+_31:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.07
1:ILE_30:HN        1:ILE_30:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.19
1:ILE_30:HN        1:LEU_29:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.64
1:ILE_30:HN        1:GLY_18:HA1       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.58
1:ILE_30:HN        1:GLY_18:HA2       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.58
1:ILE_30:HN        1:LEU_29:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.94
1:ILE_30:HN        1:ILE_30:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.97
1:ILE_30:HN        1:SER_16:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.44
1:ILE_30:HN        1:VAL_28:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:LYS+_31:HN       1:ILE_30:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:LYS+_31:HN       1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.88
1:LYS+_31:HN       1:VAL_28:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.64
1:LYS+_31:HN       1:LYS+_31:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.38
1:LYS+_31:HN       1:ILE_30:HG1*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.08
1:LYS+_31:HN       1:LYS+_31:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.22
1:LYS+_31:HN       1:LYS+_31:HB*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.83
1:LYS+_31:HN       1:ILE_30:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.06
1:LYS+_31:HN       1:LYS+_31:HE*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.30
1:LYS+_31:HN       1:LYS+_31:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:LYS+_31:HN       1:ILE_30:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.29
1:LYS+_31:HN       1:THR_34:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.86
1:ARG+_32:HN       1:ILE_30:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.03
1:ARG+_32:HN       1:THR_34:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.39
1:ARG+_32:HN       1:LYS+_31:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.89
1:ARG+_32:HN       1:LYS+_31:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:ARG+_32:HN       1:LYS+_31:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.60
1:ARG+_32:HN       1:ARG+_32:HD*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.10
1:ARG+_32:HN       1:LYS+_31:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.64
1:ARG+_32:HN       1:ARG+_32:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.52
1:ARG+_32:HN       1:SER_16:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.66
1:ARG+_32:HN       1:SER_16:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.51
1:ASN_33:HN        1:VAL_12:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.82
1:ASN_33:HN        1:THR_34:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.04
1:ASN_33:HN        1:THR_13:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.90
1:ASN_33:HN        1:ARG+_32:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:ASN_33:HN        1:ARG+_32:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.36
1:ASN_33:HN        1:ASN_33:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.97
1:ASN_33:HN        1:ARG+_32:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.40
1:ASN_33:HN        1:ASN_33:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.37
1:ASN_33:HN        1:ARG+_32:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.06
1:ASN_33:HN        1:SER_16:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.47
1:ASN_33:HN        1:THR_34:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.55
1:THR_34:HN        1:VAL_12:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:THR_34:HN        1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.74
1:THR_34:HN        1:VAL_12:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:THR_34:HN        1:THR_34:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.66
1:THR_34:HN        1:THR_13:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.20
1:THR_34:HN        1:ASN_33:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.18
1:THR_34:HN        1:VAL_12:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.16
1:THR_34:HN        1:ASN_33:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.15
1:THR_34:HN        1:VAL_12:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:THR_34:HN        1:ARG+_32:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.85
1:THR_34:HN        1:THR_34:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.06
1:THR_34:HN        1:THR_34:HB        -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.86
1:THR_35:HN        1:ILE_30:HG2*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 3.37
1:THR_35:HN        1:ILE_36:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.86
1:THR_35:HN        1:THR_34:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.49
1:THR_35:HN        1:THR_35:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.72
1:THR_35:HN        1:ASN_33:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.02
1:THR_35:HN        1:VAL_12:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.27
1:THR_35:HN        1:THR_35:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.64
1:THR_35:HN        1:THR_34:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.31
1:THR_35:HN        1:THR_34:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:THR_35:HN        1:THR_35:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.27
1:ILE_36:HN        1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.45
1:ILE_36:HN        1:VAL_12:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.38
1:ILE_36:HN        1:ILE_36:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.05
1:ILE_36:HN        1:THR_35:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.98
1:ILE_36:HN        1:LEU_10:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.01
1:ILE_36:HN        1:ILE_36:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.70
1:ILE_36:HN        1:ILE_36:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.86
1:ILE_36:HN        1:ASP-_11:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.27
1:ILE_36:HN        1:ASP-_11:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.08
1:ILE_36:HN        1:ILE_36:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.84
1:ILE_36:HN        1:THR_35:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.49
1:ILE_36:HN        1:THR_35:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.07
1:THR_38:HN        1:ILE_96:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.29
1:THR_38:HN        1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.57
1:THR_38:HN        1:PRO_37:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.21
1:THR_38:HN        1:ILE_36:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.94
1:THR_38:HN        1:PRO_37:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.54
1:THR_38:HN        1:ILE_36:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.30
1:THR_38:HN        1:ILE_96:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.54
1:THR_38:HN        1:PRO_37:HD*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:THR_38:HN        1:ASP-_95:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.57
1:THR_38:HN        1:LYS+_39:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.34
1:THR_38:HN        1:ILE_36:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.18
1:THR_38:HN        1:THR_38:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.80
1:THR_38:HN        1:PRO_37:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.70
1:THR_38:HN        1:THR_38:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:LYS+_39:HN       1:ILE_30:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.46
1:LYS+_39:HN       1:THR_38:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:LYS+_39:HN       1:LYS+_39:HG*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.69
1:LYS+_39:HN       1:LYS+_39:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.75
1:LYS+_39:HN       1:GLN_40:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.76
1:LYS+_39:HN       1:LYS+_39:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.64
1:LYS+_39:HN       1:LYS+_39:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.31
1:LYS+_39:HN       1:ASP-_95:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.73
1:LYS+_39:HN       1:ASP-_95:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.88
1:LYS+_39:HN       1:LYS+_39:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.78
1:LYS+_39:HN       1:THR_38:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.67
1:LYS+_39:HN       1:THR_38:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.12
1:GLN_40:HN        1:LYS+_39:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.38
1:GLN_40:HN        1:LYS+_39:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.50
1:GLN_40:HN        1:GLN_40:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.55
1:GLN_40:HN        1:GLN_40:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:GLN_40:HN        1:LYS+_39:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.77
1:GLN_40:HN        1:PHE_94:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.16
1:GLN_40:HN        1:ASP-_95:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.13
1:GLN_40:HN        1:LYS+_39:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.74
1:GLN_40:HN        1:THR_93:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.07
1:THR_41:HN        1:THR_41:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.04
1:THR_41:HN        1:GLN_40:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.61
1:THR_41:HN        1:GLN_40:HA        -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.98
1:THR_41:HN        1:THR_41:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:THR_41:HN        1:THR_41:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.11
1:GLN_42:HN        1:VAL_92:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.30
1:GLN_42:HN        1:THR_41:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.68
1:GLN_42:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.28
1:GLN_42:HN        1:LEU_29:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.14
1:GLN_42:HN        1:LEU_29:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.57
1:GLN_42:HN        1:GLU-_91:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.43
1:GLN_42:HN        1:GLN_42:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:GLN_42:HN        1:GLN_42:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.05
1:GLN_42:HN        1:GLU-_91:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.21
1:GLN_42:HN        1:GLN_42:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.95
1:GLN_42:HN        1:GLU-_91:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.07
1:GLN_42:HN        1:THR_41:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.19
1:GLN_42:HN        1:THR_93:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.03
1:GLN_42:HN        1:THR_41:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.53
1:THR_43:HN        1:THR_41:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.93
1:THR_43:HN        1:THR_43:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.93
1:THR_43:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.17
1:THR_43:HN        1:LEU_29:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 10.05
1:THR_43:HN        1:GLN_42:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:THR_43:HN        1:GLN_42:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.51
1:THR_43:HN        1:GLN_42:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.74
1:THR_43:HN        1:GLU-_91:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.71
1:THR_43:HN        1:THR_43:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.10
1:THR_43:HN        1:THR_43:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.37
1:PHE_44:HN        1:THR_43:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.37
1:PHE_44:HN        1:GLU-_91:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.94
1:PHE_44:HN        1:GLU-_91:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.96
1:PHE_44:HN        1:ILE_90:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.58
1:PHE_44:HN        1:PHE_44:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.99
1:PHE_44:HN        1:GLU-_91:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.41
1:PHE_44:HN        1:PHE_44:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.65
1:PHE_44:HN        1:THR_43:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.04
1:THR_45:HN        1:THR_45:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.83
1:THR_45:HN        1:THR_46:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.66
1:THR_45:HN        1:ASN_156:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:THR_45:HN        1:PHE_44:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:THR_45:HN        1:PHE_44:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:THR_45:HN        1:SER_157:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.05
1:THR_45:HN        1:THR_45:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.24
1:THR_45:HN        1:SER_157:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.92
1:THR_45:HN        1:THR_45:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.09
1:THR_46:HN        1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.84
1:THR_46:HN        1:THR_45:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.29
1:THR_46:HN        1:THR_46:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.57
1:THR_46:HN        1:VAL_87:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:THR_46:HN        1:GLY_86:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.35
1:THR_46:HN        1:GLY_86:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.35
1:THR_46:HN        1:PRO_88:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.46
1:THR_46:HN        1:ARG+_85:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.71
1:THR_46:HN        1:THR_45:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.04
1:THR_46:HN        1:THR_46:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.68
1:THR_46:HN        1:THR_46:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.40
1:THR_46:HN        1:THR_45:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.24
1:TYR_47:HN        1:TYR_47:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.57
1:TYR_47:HN        1:ARG+_85:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.03
1:TYR_47:HN        1:TYR_47:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.45
1:TYR_47:HN        1:THR_46:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.79
1:TYR_47:HN        1:SER_157:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.73
1:TYR_47:HN        1:THR_46:HB        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.68
1:SER_48:HN        1:THR_46:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.43
1:SER_48:HN        1:ARG+_85:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.68
1:SER_48:HN        1:ARG+_85:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.73
1:SER_48:HN        1:TYR_47:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:SER_48:HN        1:ARG+_85:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 2.65
1:SER_48:HN        1:SER_48:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.01
1:SER_48:HN        1:TYR_47:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.74
1:SER_48:HN        1:THR_46:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.00
1:SER_48:HN        1:SER_48:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.71
1:SER_48:HN        1:THR_46:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.96
1:ASP-_49:HN       1:ARG+_85:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.15
1:ASP-_49:HN       1:ASP-_49:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.03
1:ASP-_49:HN       1:ARG+_85:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:ASP-_49:HN       1:ASP-_49:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.36
1:ASP-_49:HN       1:SER_48:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:ASP-_49:HN       1:PRO_84:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.45
1:ASP-_49:HN       1:SER_48:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.18
1:ASN_50:HN        1:ARG+_85:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.70
1:ASN_50:HN        1:PRO_82:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.67
1:ASN_50:HN        1:ASN_50:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.75
1:ASN_50:HN        1:ASN_50:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.28
1:ASN_50:HN        1:ASP-_49:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.21
1:ASN_50:HN        1:PRO_84:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.76
1:GLN_51:HN        1:THR_46:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.71
1:GLN_51:HN        1:GLN_51:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.61
1:GLN_51:HN        1:PRO_82:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.91
1:GLN_51:HN        1:GLN_89:HG*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:GLN_51:HN        1:ASN_50:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.41
1:GLN_51:HN        1:GLN_51:HG*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.08
1:GLN_51:HN        1:ALA_83:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 7.92
1:GLN_51:HN        1:GLN_51:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.29
1:GLN_51:HN        1:THR_46:HA        -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.55
1:GLN_51:HN        1:PRO_88:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.35
1:GLN_51:HN        1:SER_48:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.70
1:GLN_51:HN        1:THR_46:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.69
1:GLY_53:HN        1:ILE_80:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.34
1:GLY_53:HN        1:ILE_80:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.76
1:GLY_53:HN        1:VAL_54:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.59
1:GLY_53:HN        1:THR_78:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.60
1:GLY_53:HN        1:THR_46:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:GLY_53:HN        1:PRO_52:HG*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.43
1:GLY_53:HN        1:PRO_52:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.46
1:GLY_53:HN        1:GLN_51:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.45
1:GLY_53:HN        1:PRO_52:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.62
1:GLY_53:HN        1:GLN_51:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:GLY_53:HN        1:VAL_54:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.16
1:GLY_53:HN        1:THR_78:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:GLY_53:HN        1:PRO_52:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.02
1:GLY_53:HN        1:THR_78:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.69
1:VAL_54:HN        1:ILE_80:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.77
1:VAL_54:HN        1:THR_78:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:VAL_54:HN        1:VAL_54:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.54
1:VAL_54:HN        1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.25
1:VAL_54:HN        1:LEU_77:HG        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.81
1:VAL_54:HN        1:GLU-_76:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.96
1:VAL_54:HN        1:GLU-_76:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.77
1:VAL_54:HN        1:LEU_77:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.67
1:VAL_54:HN        1:GLY_53:HA1       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.32
1:VAL_54:HN        1:GLY_53:HA2       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.32
1:VAL_54:HN        1:GLU-_76:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:VAL_54:HN        1:LEU_77:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.75
1:VAL_54:HN        1:VAL_54:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.50
1:VAL_54:HN        1:THR_78:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.38
1:LEU_55:HN        1:ILE_56:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.56
1:LEU_55:HN        1:ILE_56:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.43
1:LEU_55:HN        1:VAL_54:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.82
1:LEU_55:HN        1:VAL_54:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.23
1:LEU_55:HN        1:LEU_55:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.30
1:LEU_55:HN        1:LEU_55:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.96
1:LEU_55:HN        1:LEU_55:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.70
1:LEU_55:HN        1:VAL_54:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.00
1:ILE_56:HN        1:ILE_56:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:ILE_56:HN        1:ILE_56:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.47
1:ILE_56:HN        1:LEU_55:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:ILE_56:HN        1:LEU_55:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:ILE_56:HN        1:ILE_56:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.96
1:ILE_56:HN        1:ILE_56:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.41
1:ILE_56:HN        1:GLU-_76:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.20
1:ILE_56:HN        1:LYS+_74:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.93
1:ILE_56:HN        1:LEU_55:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.34
1:ILE_56:HN        1:GLU-_76:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.90
1:GLN_57:HN        1:ILE_56:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:GLN_57:HN        1:ILE_56:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.44
1:GLN_57:HN        1:LEU_158:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.51
1:GLN_57:HN        1:LEU_55:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.17
1:GLN_57:HN        1:LEU_55:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.77
1:GLN_57:HN        1:ILE_56:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.78
1:GLN_57:HN        1:GLN_57:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:GLN_57:HN        1:GLN_57:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:GLN_57:HN        1:LEU_55:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.75
1:GLN_57:HN        1:GLN_57:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.93
1:GLN_57:HN        1:ILE_56:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.21
1:VAL_58:HN        1:ILE_56:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.27
1:VAL_58:HN        1:LEU_71:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.59
1:VAL_58:HN        1:LYS+_74:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.58
1:VAL_58:HN        1:GLN_57:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.98
1:VAL_58:HN        1:TYR_59:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.56
1:VAL_58:HN        1:VAL_58:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.10
1:TYR_59:HN        1:ILE_19:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.75
1:TYR_59:HN        1:VAL_58:HG1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.58
1:TYR_59:HN        1:VAL_58:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.90
1:TYR_59:HN        1:VAL_58:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.04
1:TYR_59:HN        1:TYR_59:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.30
1:TYR_59:HN        1:TYR_59:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.98
1:TYR_59:HN        1:ILE_19:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.93
1:TYR_59:HN        1:VAL_58:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.91
1:GLU-_60:HN       1:MET_26:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.73
1:GLU-_60:HN       1:LEU_71:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.49
1:GLU-_60:HN       1:GLU-_60:HB*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 2.87
1:GLU-_60:HN       1:GLU-_60:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.11
1:GLU-_60:HN       1:ASN_70:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.63
1:GLU-_60:HN       1:TYR_59:HB*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.33
1:GLU-_60:HN       1:GLU-_60:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.05
1:GLU-_60:HN       1:LEU_71:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.28
1:GLU-_60:HN       1:TYR_59:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.27
1:GLY_61:HN        1:LEU_15:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:GLY_61:HN        1:GLU-_60:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.68
1:GLY_61:HN        1:GLU-_60:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.75
1:GLY_61:HN        1:LEU_15:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.05
1:GLY_61:HN        1:GLU-_60:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.04
1:GLU-_62:HN       1:MET_134:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.07
1:GLU-_62:HN       1:ALA_138:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:GLU-_62:HN       1:VAL_135:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.26
1:GLU-_62:HN       1:LEU_15:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:GLU-_62:HN       1:LYS+_67:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.73
1:GLU-_62:HN       1:GLU-_62:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.61
1:GLU-_62:HN       1:GLY_61:HA1       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.22
1:GLU-_62:HN       1:GLY_61:HA2       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.22
1:GLU-_62:HN       1:GLU-_62:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.67
1:GLU-_62:HN       1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.09
1:ARG+_63:HN       1:ARG+_63:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:ARG+_63:HN       1:VAL_135:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:ARG+_63:HN       1:ARG+_63:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.10
1:ARG+_63:HN       1:GLU-_137:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.53
1:ARG+_63:HN       1:LYS+_67:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.73
1:ARG+_63:HN       1:MET_134:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.07
1:ARG+_63:HN       1:ARG+_63:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.58
1:ARG+_63:HN       1:ASN_69:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.48
1:ARG+_63:HN       1:LYS+_67:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:ARG+_63:HN       1:GLY_61:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.87
1:ARG+_63:HN       1:GLY_61:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.87
1:ARG+_63:HN       1:ASN_69:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.31
1:ARG+_63:HN       1:ARG+_63:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.35
1:ARG+_63:HN       1:GLU-_62:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 1.78
1:ALA_64:HN        1:ALA_138:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.20
1:ALA_64:HN        1:ALA_64:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.76
1:ALA_64:HN        1:LYS+_142:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.79
1:ALA_64:HN        1:ARG+_63:HD*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.55
1:ALA_64:HN        1:ASP-_145:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.02
1:ALA_64:HN        1:ARG+_63:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.15
1:ALA_64:HN        1:ALA_64:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:MET_65:HN        1:MET_65:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:MET_65:HN        1:ALA_64:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.07
1:MET_65:HN        1:MET_65:HG*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:MET_65:HN        1:LYS+_67:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.84
1:THR_66:HN        1:MET_65:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.39
1:THR_66:HN        1:THR_66:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.55
1:THR_66:HN        1:MET_65:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 1.94
1:THR_66:HN        1:MET_65:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.00
1:THR_66:HN        1:VAL_25:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.93
1:THR_66:HN        1:THR_66:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.39
1:THR_66:HN        1:THR_66:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.60
1:LYS+_67:HN       1:MET_65:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.50
1:LYS+_67:HN       1:THR_66:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.01
1:LYS+_67:HN       1:LYS+_67:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.35
1:LYS+_67:HN       1:LYS+_67:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.28
1:LYS+_67:HN       1:MET_65:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.91
1:LYS+_67:HN       1:ASP-_68:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.32
1:LYS+_67:HN       1:LYS+_67:HE*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 7.39
1:LYS+_67:HN       1:MET_65:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:LYS+_67:HN       1:ASP-_68:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.71
1:LYS+_67:HN       1:LYS+_67:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.10
1:LYS+_67:HN       1:THR_66:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 1.83
1:ASP-_68:HN       1:LYS+_67:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:ASP-_68:HN       1:LYS+_67:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.90
1:ASP-_68:HN       1:LYS+_67:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.07
1:ASP-_68:HN       1:ASP-_68:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:ASP-_68:HN       1:ASN_69:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.47
1:ASP-_68:HN       1:ASP-_68:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:ASP-_68:HN       1:LYS+_67:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.00
1:ASP-_68:HN       1:THR_66:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.61
1:ASN_69:HN        1:MET_134:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.93
1:ASN_69:HN        1:LYS+_67:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.21
1:ASN_69:HN        1:THR_66:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.41
1:ASN_69:HN        1:LYS+_67:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.56
1:ASN_69:HN        1:ASN_69:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.09
1:ASN_69:HN        1:ASP-_68:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.20
1:ASN_69:HN        1:ASN_69:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.72
1:ASN_69:HN        1:LYS+_67:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.09
1:ASN_69:HN        1:THR_66:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.61
1:ASN_70:HN        1:MET_134:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:ASN_70:HN        1:GLU-_60:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.69
1:ASN_70:HN        1:GLU-_60:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.98
1:ASN_70:HN        1:ASN_69:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.36
1:ASN_70:HN        1:ASN_70:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.28
1:ASN_70:HN        1:GLY_61:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.73
1:ASN_70:HN        1:GLY_61:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.73
1:LEU_71:HN        1:ASN_70:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.86
1:LEU_71:HN        1:LEU_71:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.96
1:LEU_71:HN        1:ASN_70:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.02
1:LEU_71:HN        1:LEU_71:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.96
1:LEU_72:HN        1:VAL_58:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.77
1:LEU_72:HN        1:LEU_71:HD1*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 4.93
1:LEU_72:HN        1:LEU_71:HD2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.38
1:LEU_72:HN        1:LEU_71:HG        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.43
1:LEU_72:HN        1:LEU_71:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.39
1:LEU_72:HN        1:LEU_72:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.90
1:LEU_72:HN        1:LEU_72:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.38
1:LEU_72:HN        1:TYR_59:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.91
1:GLY_73:HN        1:ILE_119:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.87
1:GLY_73:HN        1:VAL_58:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.10
1:GLY_73:HN        1:LEU_71:HD1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 6.37
1:GLY_73:HN        1:LEU_71:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.52
1:GLY_73:HN        1:LEU_71:HG        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.10
1:GLY_73:HN        1:VAL_58:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.99
1:GLY_73:HN        1:LEU_71:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.69
1:GLY_73:HN        1:LEU_72:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.46
1:GLY_73:HN        1:LEU_72:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.87
1:GLY_73:HN        1:LEU_71:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.50
1:GLY_73:HN        1:TYR_59:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.75
1:LYS+_74:HN       1:ILE_117:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.64
1:LYS+_74:HN       1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.17
1:LYS+_74:HN       1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.60
1:LYS+_74:HN       1:LEU_71:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 9.55
1:LYS+_74:HN       1:LYS+_74:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.84
1:LYS+_74:HN       1:LYS+_74:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.48
1:LYS+_74:HN       1:LYS+_74:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.08
1:LYS+_74:HN       1:LYS+_74:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.37
1:LYS+_74:HN       1:GLY_73:HA1       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:LYS+_74:HN       1:GLY_73:HA2       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.47
1:LYS+_74:HN       1:LYS+_74:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.74
1:PHE_75:HN        1:ILE_56:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.71
1:PHE_75:HN        1:ILE_117:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.81
1:PHE_75:HN        1:LYS+_74:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.56
1:PHE_75:HN        1:ILE_56:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.80
1:PHE_75:HN        1:LYS+_74:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.05
1:PHE_75:HN        1:ILE_56:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:PHE_75:HN        1:LYS+_74:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.20
1:PHE_75:HN        1:PHE_75:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.29
1:PHE_75:HN        1:LYS+_74:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.33
1:PHE_75:HN        1:LYS+_74:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:PHE_75:HN        1:GLN_57:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.80
1:PHE_75:HN        1:PHE_75:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.95
1:GLU-_76:HN       1:GLU-_76:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.23
1:GLU-_76:HN       1:GLU-_76:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:GLU-_76:HN       1:GLU-_76:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.10
1:GLU-_76:HN       1:PHE_75:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.99
1:LEU_77:HN        1:ILE_56:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.26
1:LEU_77:HN        1:VAL_54:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.84
1:LEU_77:HN        1:THR_78:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.93
1:LEU_77:HN        1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.55
1:LEU_77:HN        1:LEU_77:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.41
1:LEU_77:HN        1:LEU_77:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.72
1:LEU_77:HN        1:GLU-_76:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.12
1:LEU_77:HN        1:GLU-_76:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.67
1:LEU_77:HN        1:LEU_77:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.66
1:LEU_77:HN        1:LEU_55:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.42
1:LEU_77:HN        1:GLU-_76:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.33
1:LEU_77:HN        1:LEU_77:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.00
1:THR_78:HN        1:THR_78:HG2*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.67
1:THR_78:HN        1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:THR_78:HN        1:LYS+_113:HD*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.64
1:THR_78:HN        1:LEU_77:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.17
1:THR_78:HN        1:LEU_77:HG        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.07
1:THR_78:HN        1:LYS+_113:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.55
1:THR_78:HN        1:ASN_115:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.93
1:THR_78:HN        1:LYS+_113:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.64
1:THR_78:HN        1:LEU_77:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.29
1:THR_78:HN        1:LEU_77:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.00
1:THR_78:HN        1:THR_78:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.10
1:THR_78:HN        1:THR_78:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.02
1:GLY_79:HN        1:THR_78:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.13
1:GLY_79:HN        1:ILE_80:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.48
1:GLY_79:HN        1:ILE_80:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.19
1:GLY_79:HN        1:LYS+_113:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.18
1:GLY_79:HN        1:THR_78:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:GLY_79:HN        1:PRO_52:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.35
1:GLY_79:HN        1:THR_78:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.56
1:ILE_80:HN        1:ILE_80:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:ILE_80:HN        1:ILE_80:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.61
1:ILE_80:HN        1:ILE_80:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.41
1:ILE_80:HN        1:ILE_80:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.76
1:ILE_80:HN        1:GLY_53:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:ILE_80:HN        1:GLY_53:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:ILE_80:HN        1:PRO_52:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.50
1:ILE_80:HN        1:ILE_80:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.63
1:ILE_80:HN        1:THR_78:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.19
1:ILE_80:HN        1:PRO_52:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.43
1:ILE_80:HN        1:THR_78:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.60
1:ALA_83:HN        1:ALA_83:HB*       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 3.99
1:ALA_83:HN        1:PRO_82:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.67
1:ALA_83:HN        1:PRO_82:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.10
1:ALA_83:HN        1:ASN_50:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.19
1:ALA_83:HN        1:PRO_82:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.70
1:ARG+_85:HN       1:ARG+_85:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.42
1:ARG+_85:HN       1:ARG+_85:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.86
1:ARG+_85:HN       1:PRO_84:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:ARG+_85:HN       1:ASP-_49:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.64
1:ARG+_85:HN       1:PRO_84:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.16
1:ARG+_85:HN       1:ASP-_49:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.00
1:ARG+_85:HN       1:PRO_84:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.16
1:GLY_86:HN        1:THR_45:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.46
1:GLY_86:HN        1:THR_46:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.38
1:GLY_86:HN        1:ARG+_85:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.06
1:GLY_86:HN        1:PRO_88:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.46
1:GLY_86:HN        1:ARG+_85:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.77
1:GLY_86:HN        1:TYR_47:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 1.69
1:GLY_86:HN        1:THR_46:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.58
1:VAL_87:HN        1:THR_45:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.10
1:VAL_87:HN        1:ALA_83:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.97
1:VAL_87:HN        1:ARG+_85:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.91
1:VAL_87:HN        1:VAL_87:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.91
1:VAL_87:HN        1:VAL_87:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.83
1:VAL_87:HN        1:VAL_87:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.58
1:VAL_87:HN        1:GLY_86:HA1       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:VAL_87:HN        1:GLY_86:HA2       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:VAL_87:HN        1:PRO_88:HD*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:VAL_87:HN        1:ASP-_49:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.24
1:VAL_87:HN        1:VAL_87:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.33
1:GLN_89:HN        1:THR_43:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.71
1:GLN_89:HN        1:GLN_89:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:GLN_89:HN        1:PRO_88:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.20
1:GLN_89:HN        1:PRO_88:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.65
1:GLN_89:HN        1:GLN_89:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.64
1:GLN_89:HN        1:PRO_88:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.01
1:ILE_90:HN        1:ILE_90:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.45
1:ILE_90:HN        1:ILE_90:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.15
1:ILE_90:HN        1:THR_43:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.51
1:ILE_90:HN        1:ILE_90:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.09
1:ILE_90:HN        1:GLN_89:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.38
1:ILE_90:HN        1:GLN_89:HG*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.73
1:ILE_90:HN        1:ILE_90:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:ILE_90:HN        1:GLN_89:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.80
1:ILE_90:HN        1:ILE_90:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.03
1:ILE_90:HN        1:THR_43:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.15
1:ILE_90:HN        1:PRO_88:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.49
1:ILE_90:HN        1:THR_45:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.50
1:GLU-_91:HN       1:ILE_90:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.79
1:GLU-_91:HN       1:ILE_80:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:GLU-_91:HN       1:ILE_90:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.24
1:GLU-_91:HN       1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:GLU-_91:HN       1:LYS+_109:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.70
1:GLU-_91:HN       1:LYS+_109:HD*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.23
1:GLU-_91:HN       1:ILE_90:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.42
1:GLU-_91:HN       1:GLU-_91:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.07
1:GLU-_91:HN       1:VAL_107:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.82
1:GLU-_91:HN       1:GLU-_91:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.49
1:GLU-_91:HN       1:ALA_106:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.57
1:GLU-_91:HN       1:ASP-_108:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.29
1:GLU-_91:HN       1:GLU-_91:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.91
1:GLU-_91:HN       1:ILE_90:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.82
1:VAL_92:HN        1:VAL_92:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.98
1:VAL_92:HN        1:VAL_92:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.71
1:VAL_92:HN        1:GLU-_91:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.58
1:VAL_92:HN        1:VAL_92:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.94
1:VAL_92:HN        1:GLU-_91:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.60
1:VAL_92:HN        1:GLU-_91:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.51
1:VAL_92:HN        1:VAL_92:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.86
1:VAL_92:HN        1:THR_41:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.80
1:VAL_92:HN        1:THR_43:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.76
1:THR_93:HN        1:VAL_92:HG1*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 5.09
1:THR_93:HN        1:THR_93:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.96
1:THR_93:HN        1:VAL_92:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.51
1:THR_93:HN        1:VAL_92:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.08
1:THR_93:HN        1:ALA_106:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.22
1:THR_93:HN        1:VAL_104:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.92
1:THR_93:HN        1:THR_93:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.90
1:THR_93:HN        1:SER_105:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:THR_93:HN        1:THR_93:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.60
1:PHE_94:HN        1:ILE_30:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 8.51
1:PHE_94:HN        1:THR_93:HG2*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.44
1:PHE_94:HN        1:LEU_29:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.24
1:PHE_94:HN        1:LEU_29:HD2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.20
1:PHE_94:HN        1:PHE_94:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.73
1:PHE_94:HN        1:LYS+_39:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.64
1:PHE_94:HN        1:PHE_94:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.05
1:PHE_94:HN        1:THR_41:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.86
1:PHE_94:HN        1:THR_93:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.75
1:PHE_94:HN        1:THR_93:HB        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.78
1:ASP-_95:HN       1:ILE_30:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.90
1:ASP-_95:HN       1:ILE_96:HD1*      -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 8.53
1:ASP-_95:HN       1:ILE_96:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.20
1:ASP-_95:HN       1:VAL_104:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.09
1:ASP-_95:HN       1:VAL_104:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.99
1:ASP-_95:HN       1:THR_93:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.45
1:ASP-_95:HN       1:LEU_102:HD1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 6.88
1:ASP-_95:HN       1:LEU_102:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.05
1:ASP-_95:HN       1:LYS+_39:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.65
1:ASP-_95:HN       1:PHE_94:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.74
1:ASP-_95:HN       1:LYS+_39:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.13
1:ASP-_95:HN       1:LEU_102:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.30
1:ASP-_95:HN       1:ASP-_95:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.39
1:ASP-_95:HN       1:LEU_102:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:ASP-_95:HN       1:LYS+_39:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.37
1:ASP-_95:HN       1:PHE_94:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.73
1:ASP-_95:HN       1:VAL_104:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.45
1:ASP-_95:HN       1:PHE_94:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 3.06
1:ASP-_95:HN       1:PHE_94:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.05
1:ILE_96:HN        1:ILE_96:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.58
1:ILE_96:HN        1:ILE_96:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.20
1:ILE_96:HN        1:THR_38:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.81
1:ILE_96:HN        1:LEU_102:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.33
1:ILE_96:HN        1:LYS+_39:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.68
1:ILE_96:HN        1:ILE_96:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.36
1:ILE_96:HN        1:LYS+_39:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.60
1:ILE_96:HN        1:ILE_96:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.07
1:ILE_96:HN        1:ASP-_95:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.53
1:ILE_96:HN        1:ASP-_95:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.90
1:ILE_96:HN        1:LEU_102:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.24
1:ILE_96:HN        1:LYS+_39:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.11
1:ILE_96:HN        1:ILE_96:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.95
1:ILE_96:HN        1:THR_38:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.43
1:ASP-_97:HN       1:ILE_101:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.18
1:ASP-_97:HN       1:ILE_96:HD1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:ASP-_97:HN       1:ILE_96:HG2*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.30
1:ASP-_97:HN       1:ILE_101:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.67
1:ASP-_97:HN       1:ILE_96:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.98
1:ASP-_97:HN       1:ILE_101:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.07
1:ASP-_97:HN       1:ASP-_97:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.96
1:ASP-_97:HN       1:ASP-_95:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.11
1:ASP-_97:HN       1:ASP-_97:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.44
1:ASP-_97:HN       1:LEU_102:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.61
1:ASP-_97:HN       1:ILE_96:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.05
1:ALA_98:HN        1:ALA_98:HB*       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.51
1:ALA_98:HN        1:PRO_37:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:ALA_98:HN        1:PRO_37:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.99
1:ALA_98:HN        1:ASP-_97:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.55
1:ALA_98:HN        1:PRO_37:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:ALA_98:HN        1:ASP-_97:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.75
1:ALA_98:HN        1:ALA_98:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.40
1:ALA_98:HN        1:PRO_37:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.12
1:ASN_99:HN        1:ILE_101:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.07
1:ASN_99:HN        1:ILE_96:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.09
1:ASN_99:HN        1:ILE_101:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.61
1:ASN_99:HN        1:ALA_98:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:ASN_99:HN        1:ILE_101:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:ASN_99:HN        1:ILE_101:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:ASN_99:HN        1:ASN_99:HB*       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.20
1:ASN_99:HN        1:ASP-_97:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:ASN_99:HN        1:GLY_100:HA1      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:ASN_99:HN        1:GLY_100:HA2      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:ASN_99:HN        1:ASN_99:HA        -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.09
1:ASN_99:HN        1:ALA_98:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.61
1:GLY_100:HN       1:ILE_101:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.28
1:GLY_100:HN       1:ILE_36:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:GLY_100:HN       1:ILE_96:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.61
1:GLY_100:HN       1:ILE_96:HG2*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 2.63
1:GLY_100:HN       1:ALA_98:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.35
1:GLY_100:HN       1:ILE_101:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.66
1:GLY_100:HN       1:ILE_101:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.16
1:GLY_100:HN       1:ILE_36:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.75
1:GLY_100:HN       1:ASN_99:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.54
1:GLY_100:HN       1:ASP-_97:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.13
1:GLY_100:HN       1:ASN_99:HA        -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.93
1:GLY_100:HN       1:ALA_98:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.27
1:GLY_100:HN       1:ILE_101:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:ILE_101:HN       1:ILE_101:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.54
1:ILE_101:HN       1:ILE_96:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.38
1:ILE_101:HN       1:ILE_101:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.65
1:ILE_101:HN       1:LEU_102:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.44
1:ILE_101:HN       1:ILE_101:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.35
1:ILE_101:HN       1:ILE_101:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.02
1:ILE_101:HN       1:ASN_99:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:ILE_101:HN       1:GLY_100:HA1      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.17
1:ILE_101:HN       1:GLY_100:HA2      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.17
1:ILE_101:HN       1:ASN_99:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.98
1:ILE_101:HN       1:ILE_101:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.82
1:LEU_102:HN       1:ILE_101:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.25
1:LEU_102:HN       1:ILE_101:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.73
1:LEU_102:HN       1:THR_118:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.08
1:LEU_102:HN       1:LEU_102:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.92
1:LEU_102:HN       1:LEU_102:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.17
1:LEU_102:HN       1:LEU_102:HG       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.41
1:LEU_102:HN       1:ILE_101:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 1.95
1:LEU_102:HN       1:ILE_119:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:LEU_102:HN       1:LEU_102:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.43
1:LEU_102:HN       1:LEU_102:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.53
1:LEU_102:HN       1:ILE_101:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.03
1:ASN_103:HN       1:ILE_96:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.55
1:ASN_103:HN       1:ILE_96:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.56
1:ASN_103:HN       1:VAL_104:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.64
1:ASN_103:HN       1:THR_118:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.52
1:ASN_103:HN       1:LEU_102:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.55
1:ASN_103:HN       1:LEU_102:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.89
1:ASN_103:HN       1:LEU_102:HG       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.86
1:ASN_103:HN       1:ILE_96:HG1*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.46
1:ASN_103:HN       1:ILE_96:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:ASN_103:HN       1:ASN_103:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.59
1:ASN_103:HN       1:LEU_102:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.30
1:ASN_103:HN       1:ASP-_95:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.63
1:ASN_103:HN       1:ASN_103:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.88
1:ASN_103:HN       1:LEU_102:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.59
1:ASN_103:HN       1:PHE_94:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.12
1:ASN_103:HN       1:ILE_96:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.03
1:ASN_103:HN       1:THR_118:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.78
1:VAL_104:HN       1:ILE_117:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.90
1:VAL_104:HN       1:ILE_117:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.48
1:VAL_104:HN       1:VAL_104:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.49
1:VAL_104:HN       1:THR_118:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:VAL_104:HN       1:LEU_102:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.53
1:VAL_104:HN       1:ILE_117:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 3.67
1:VAL_104:HN       1:LEU_102:HG       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.67
1:VAL_104:HN       1:VAL_104:HB       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.13
1:VAL_104:HN       1:LYS+_116:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.40
1:VAL_104:HN       1:ASN_103:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:VAL_104:HN       1:ASN_103:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 1.94
1:VAL_104:HN       1:VAL_104:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:VAL_104:HN       1:THR_118:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.23
1:VAL_104:HN       1:SER_105:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:GLU-_76:HN       1:ILE_117:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.97
1:GLU-_76:HN       1:ILE_117:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.04
1:SER_105:HN       1:VAL_104:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.12
1:SER_105:HN       1:VAL_104:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.00
1:SER_105:HN       1:THR_93:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.57
1:SER_105:HN       1:VAL_104:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.81
1:SER_105:HN       1:LYS+_116:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.92
1:SER_105:HN       1:SER_105:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.90
1:SER_105:HN       1:VAL_104:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.22
1:SER_105:HN       1:VAL_92:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 6.00
1:SER_105:HN       1:SER_105:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.59
1:SER_105:HN       1:THR_93:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.28
1:ALA_106:HN       1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.73
1:ALA_106:HN       1:VAL_107:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.28
1:ALA_106:HN       1:ALA_106:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.96
1:ALA_106:HN       1:LEU_77:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 4.17
1:ALA_106:HN       1:GLU-_114:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.39
1:ALA_106:HN       1:LYS+_116:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.77
1:ALA_106:HN       1:GLU-_114:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.04
1:ALA_106:HN       1:LYS+_116:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.05
1:ALA_106:HN       1:ALA_106:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.18
1:ALA_106:HN       1:GLU-_114:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.12
1:ALA_106:HN       1:LYS+_116:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.13
1:ALA_106:HN       1:SER_105:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.89
1:ALA_106:HN       1:VAL_107:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.28
1:ALA_106:HN       1:VAL_104:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.59
1:ALA_106:HN       1:THR_93:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.10
1:ALA_106:HN       1:SER_105:HB*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.01
1:VAL_107:HN       1:ILE_90:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.08
1:VAL_107:HN       1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.25
1:VAL_107:HN       1:VAL_107:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:VAL_107:HN       1:ALA_106:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.36
1:VAL_107:HN       1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.15
1:VAL_107:HN       1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.09
1:VAL_107:HN       1:GLU-_91:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.23
1:VAL_107:HN       1:LYS+_113:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.99
1:VAL_107:HN       1:VAL_107:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.52
1:VAL_107:HN       1:ALA_106:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.13
1:VAL_107:HN       1:LEU_77:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.11
1:VAL_107:HN       1:ILE_90:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.13
1:VAL_107:HN       1:VAL_107:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.19
1:VAL_107:HN       1:VAL_92:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.19
1:VAL_107:HN       1:SER_105:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.83
1:ASP-_108:HN      1:VAL_107:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.21
1:ASP-_108:HN      1:VAL_107:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:ASP-_108:HN      1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.00
1:ASP-_108:HN      1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.54
1:ASP-_108:HN      1:LEU_77:HG        -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.36
1:ASP-_108:HN      1:LYS+_113:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.32
1:ASP-_108:HN      1:GLU-_114:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:ASP-_108:HN      1:VAL_107:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.32
1:ASP-_108:HN      1:ASP-_108:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.14
1:ASP-_108:HN      1:ALA_106:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.36
1:ASP-_108:HN      1:ASP-_108:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.05
1:ASP-_108:HN      1:GLU-_114:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.69
1:ASP-_108:HN      1:VAL_107:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.05
1:LYS+_109:HN      1:ILE_90:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.13
1:LYS+_109:HN      1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.89
1:LYS+_109:HN      1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.60
1:LYS+_109:HN      1:LYS+_109:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.14
1:LYS+_109:HN      1:LYS+_109:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.65
1:LYS+_109:HN      1:LYS+_109:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.49
1:LYS+_109:HN      1:LYS+_109:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.80
1:LYS+_109:HN      1:ASP-_108:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.58
1:LYS+_109:HN      1:ASP-_108:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.03
1:LYS+_109:HN      1:LYS+_109:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:LYS+_109:HN      1:ILE_90:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:LYS+_109:HN      1:SER_110:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.48
1:SER_110:HN       1:VAL_107:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.33
1:SER_110:HN       1:THR_111:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.39
1:SER_110:HN       1:LYS+_109:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.37
1:SER_110:HN       1:LYS+_109:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.54
1:SER_110:HN       1:LYS+_113:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.41
1:SER_110:HN       1:ASP-_108:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.31
1:SER_110:HN       1:GLY_112:HA1      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:SER_110:HN       1:GLY_112:HA2      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:SER_110:HN       1:ASP-_108:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.82
1:SER_110:HN       1:LYS+_109:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:SER_110:HN       1:SER_110:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.04
1:SER_110:HN       1:SER_110:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.78
1:THR_111:HN       1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.44
1:THR_111:HN       1:THR_111:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.93
1:THR_111:HN       1:LYS+_109:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.62
1:THR_111:HN       1:LYS+_113:HD*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:THR_111:HN       1:LYS+_113:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.51
1:THR_111:HN       1:ASP-_108:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.19
1:THR_111:HN       1:GLY_112:HA1      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:THR_111:HN       1:GLY_112:HA2      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.39
1:THR_111:HN       1:LYS+_109:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.52
1:THR_111:HN       1:THR_111:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.98
1:THR_111:HN       1:SER_110:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.93
1:THR_111:HN       1:THR_111:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:GLY_112:HN       1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.05
1:GLY_112:HN       1:VAL_107:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.46
1:GLY_112:HN       1:LYS+_113:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.41
1:GLY_112:HN       1:LYS+_113:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.52
1:GLY_112:HN       1:ASP-_108:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.35
1:GLY_112:HN       1:ASP-_108:HA      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.35
1:GLY_112:HN       1:LYS+_109:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.00
1:GLY_112:HN       1:SER_110:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.74
1:GLY_112:HN       1:THR_111:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:GLY_112:HN       1:SER_110:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.48
1:GLY_112:HN       1:THR_111:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.93
1:LYS+_113:HN      1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.17
1:LYS+_113:HN      1:THR_111:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.74
1:LYS+_113:HN      1:LYS+_113:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.22
1:LYS+_113:HN      1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.94
1:LYS+_113:HN      1:LYS+_113:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.78
1:LYS+_113:HN      1:GLU-_114:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.52
1:LYS+_113:HN      1:ASP-_108:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.01
1:LYS+_113:HN      1:GLY_112:HA1      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:LYS+_113:HN      1:GLY_112:HA2      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:LYS+_113:HN      1:LYS+_113:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.98
1:LYS+_113:HN      1:VAL_107:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.94
1:LYS+_113:HN      1:THR_111:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.78
1:LYS+_113:HN      1:THR_111:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.09
1:GLU-_114:HN      1:VAL_107:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.10
1:GLU-_114:HN      1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.69
1:GLU-_114:HN      1:LYS+_113:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:GLU-_114:HN      1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.92
1:GLU-_114:HN      1:LYS+_113:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.71
1:GLU-_114:HN      1:LYS+_113:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.50
1:GLU-_114:HN      1:GLU-_114:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.76
1:GLU-_114:HN      1:GLU-_114:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.87
1:GLU-_114:HN      1:LYS+_113:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.95
1:GLU-_114:HN      1:GLU-_114:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.94
1:GLU-_114:HN      1:LYS+_113:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.72
1:ASN_115:HN       1:VAL_107:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.81
1:ASN_115:HN       1:VAL_107:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.30
1:ASN_115:HN       1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.82
1:ASN_115:HN       1:LEU_77:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.19
1:ASN_115:HN       1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.10
1:ASN_115:HN       1:GLU-_114:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.39
1:ASN_115:HN       1:GLU-_114:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.57
1:ASN_115:HN       1:VAL_107:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.08
1:ASN_115:HN       1:ASN_115:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.73
1:ASN_115:HN       1:ASN_115:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.78
1:ASN_115:HN       1:GLU-_114:HA      -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 1.83
1:ASN_115:HN       1:SER_105:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.65
1:ASN_115:HN       1:VAL_107:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.62
1:ASN_115:HN       1:SER_105:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.68
1:LYS+_116:HN      1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:LYS+_116:HN      1:LYS+_116:HG*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.84
1:LYS+_116:HN      1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.55
1:LYS+_116:HN      1:LYS+_116:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.33
1:LYS+_116:HN      1:LYS+_116:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.02
1:LYS+_116:HN      1:GLU-_114:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.59
1:LYS+_116:HN      1:ASN_115:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.62
1:LYS+_116:HN      1:LYS+_116:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.73
1:LYS+_116:HN      1:ASN_115:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.70
1:LYS+_116:HN      1:GLU-_114:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.91
1:LYS+_116:HN      1:LYS+_116:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:LYS+_116:HN      1:SER_105:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.59
1:ILE_117:HN       1:ILE_117:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.99
1:ILE_117:HN       1:ILE_117:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.23
1:ILE_117:HN       1:VAL_104:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.56
1:ILE_117:HN       1:VAL_104:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.43
1:ILE_117:HN       1:LYS+_116:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.78
1:ILE_117:HN       1:ILE_117:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.97
1:ILE_117:HN       1:LYS+_116:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.21
1:ILE_117:HN       1:VAL_104:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.06
1:ILE_117:HN       1:LYS+_116:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.38
1:ILE_117:HN       1:LYS+_116:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.94
1:ILE_117:HN       1:ILE_117:HB       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.31
1:ILE_117:HN       1:ASN_103:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.62
1:ILE_117:HN       1:LYS+_116:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.79
1:ILE_117:HN       1:SER_105:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.24
1:ILE_117:HN       1:THR_118:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.07
1:ILE_117:HN       1:SER_105:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 4.98
1:THR_118:HN       1:ILE_117:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.97
1:THR_118:HN       1:ILE_117:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.13
1:THR_118:HN       1:ILE_117:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.53
1:THR_118:HN       1:ILE_117:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.81
1:THR_118:HN       1:ILE_117:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.52
1:THR_118:HN       1:THR_118:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.78
1:THR_118:HN       1:THR_118:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.03
1:ILE_119:HN       1:ILE_119:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.01
1:ILE_119:HN       1:ILE_117:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.45
1:ILE_119:HN       1:ILE_119:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.90
1:ILE_119:HN       1:ILE_101:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.96
1:ILE_119:HN       1:THR_118:HG2*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.78
1:ILE_119:HN       1:LEU_102:HD2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 7.50
1:ILE_119:HN       1:ILE_119:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.63
1:ILE_119:HN       1:ILE_119:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.73
1:ILE_119:HN       1:ASN_103:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.51
1:ILE_119:HN       1:ILE_119:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:ILE_119:HN       1:THR_118:HA       -1.000  2.780  2.580 50.00 50.00 200.000  0.00 ! dist= 2.13
1:ILE_119:HN       1:THR_118:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.84
1:THR_120:HN       1:ILE_101:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.82
1:THR_120:HN       1:ILE_119:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.94
1:THR_120:HN       1:ILE_119:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.02
1:THR_120:HN       1:THR_120:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.94
1:THR_120:HN       1:ILE_119:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.62
1:THR_120:HN       1:ILE_119:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.66
1:THR_120:HN       1:THR_120:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.87
1:THR_120:HN       1:THR_120:HB       -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.14
1:ASN_121:HN       1:ILE_101:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.37
1:ASN_121:HN       1:ILE_101:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.36
1:ASN_121:HN       1:THR_120:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:ASN_121:HN       1:ASN_121:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.48
1:ASN_121:HN       1:ASP-_122:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.48
1:ASN_121:HN       1:ASN_121:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.82
1:ASN_121:HN       1:ILE_119:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:ASN_121:HN       1:THR_120:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.56
1:ASN_121:HN       1:ILE_101:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.99
1:ASN_121:HN       1:THR_120:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.17
1:ASP-_122:HN      1:ILE_119:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.95
1:ASP-_122:HN      1:THR_120:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00 ! dist= 5.75
1:ASP-_122:HN      1:LYS+_123:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.18
1:ASP-_122:HN      1:LYS+_123:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.41
1:ASP-_122:HN      1:ASN_121:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:ASP-_122:HN      1:ASP-_122:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.19
1:ASP-_122:HN      1:ASN_121:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.11
1:ASP-_122:HN      1:ASP-_122:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.47
1:ASP-_122:HN      1:LYS+_123:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.91
1:ASP-_122:HN      1:THR_120:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.52
1:ASP-_122:HN      1:THR_120:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.77
1:LYS+_123:HN      1:LYS+_123:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:LYS+_123:HN      1:LYS+_123:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.36
1:LYS+_123:HN      1:LYS+_123:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.45
1:LYS+_123:HN      1:ASP-_122:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.47
1:LYS+_123:HN      1:LYS+_123:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.27
1:LYS+_123:HN      1:ASP-_122:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.18
1:LYS+_123:HN      1:LYS+_123:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.29
1:GLY_124:HN       1:LYS+_123:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.58
1:GLY_124:HN       1:LYS+_123:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.93
1:GLY_124:HN       1:ASP-_122:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.02
1:GLY_124:HN       1:LYS+_123:HA      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.19
1:ARG+_125:HN      1:LEU_126:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.69
1:ARG+_125:HN      1:LYS+_123:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.13
1:ARG+_125:HN      1:LEU_126:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.39
1:ARG+_125:HN      1:ARG+_125:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.68
1:ARG+_125:HN      1:LYS+_123:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.43
1:ARG+_125:HN      1:ARG+_125:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.11
1:ARG+_125:HN      1:LEU_126:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.16
1:ARG+_125:HN      1:GLY_124:HA1      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.77
1:ARG+_125:HN      1:GLY_124:HA2      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.77
1:ARG+_125:HN      1:LEU_126:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.65
1:LEU_126:HN       1:LEU_126:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:LEU_126:HN       1:LEU_126:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.60
1:LEU_126:HN       1:LEU_126:HG       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.17
1:LEU_126:HN       1:ARG+_125:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 6.02
1:LEU_126:HN       1:LEU_126:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:LEU_126:HN       1:LEU_126:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.00
1:LEU_126:HN       1:ARG+_125:HA      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.01
1:LEU_126:HN       1:GLY_124:HA1      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.95
1:LEU_126:HN       1:GLY_124:HA2      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.95
1:SER_127:HN       1:LEU_126:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.89
1:SER_127:HN       1:LEU_126:HD1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.73
1:SER_127:HN       1:LEU_126:HG       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.01
1:SER_127:HN       1:ILE_131:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.63
1:SER_127:HN       1:ILE_131:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.18
1:SER_127:HN       1:ASP-_130:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.84
1:SER_127:HN       1:LEU_126:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.93
1:SER_127:HN       1:LEU_126:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.04
1:SER_127:HN       1:ASP-_130:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.65
1:SER_127:HN       1:SER_127:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.65
1:LYS+_128:HN      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.87
1:LYS+_128:HN      1:ILE_131:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.23
1:LYS+_128:HN      1:LYS+_128:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.61
1:LYS+_128:HN      1:LEU_126:HG       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.02
1:LYS+_128:HN      1:LYS+_128:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.90
1:LYS+_128:HN      1:LYS+_128:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.37
1:LYS+_128:HN      1:LYS+_128:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.90
1:LYS+_128:HN      1:SER_127:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.05
1:LYS+_128:HN      1:LYS+_128:HA      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.95
1:GLU-_129:HN      1:LYS+_128:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.39
1:GLU-_129:HN      1:GLU-_129:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:GLU-_129:HN      1:LYS+_128:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.14
1:GLU-_129:HN      1:LYS+_128:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.97
1:GLU-_129:HN      1:GLU-_129:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.01
1:GLU-_129:HN      1:ASP-_130:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.00
1:GLU-_129:HN      1:LYS+_128:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.52
1:GLU-_129:HN      1:SER_127:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.03
1:GLU-_129:HN      1:ASP-_130:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.76
1:GLU-_129:HN      1:GLU-_129:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.87
1:GLU-_129:HN      1:SER_127:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.86
1:ASP-_130:HN      1:GLU-_129:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.20
1:ASP-_130:HN      1:GLU-_129:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.17
1:ASP-_130:HN      1:ASP-_130:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.16
1:ASP-_130:HN      1:LEU_126:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.24
1:ASP-_130:HN      1:ASP-_130:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.99
1:ASP-_130:HN      1:GLU-_129:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:ASP-_130:HN      1:SER_127:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.67
1:ILE_131:HN       1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.07
1:ILE_131:HN       1:ILE_131:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.86
1:ILE_131:HN       1:ILE_131:HG1*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:ILE_131:HN       1:ILE_131:HB       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.94
1:ILE_131:HN       1:ASP-_130:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.52
1:ILE_131:HN       1:LEU_126:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.42
1:ILE_131:HN       1:LEU_126:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.77
1:ILE_131:HN       1:ASP-_130:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.05
1:ILE_131:HN       1:LYS+_128:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.53
1:ILE_131:HN       1:ILE_131:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.08
1:GLU-_132:HN      1:ILE_131:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.04
1:GLU-_132:HN      1:ILE_131:HG2*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.11
1:GLU-_132:HN      1:GLU-_132:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.83
1:GLU-_132:HN      1:GLU-_132:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.83
1:GLU-_132:HN      1:ILE_131:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.21
1:GLU-_132:HN      1:ASP-_130:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.58
1:GLU-_132:HN      1:GLU-_132:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:GLU-_132:HN      1:LYS+_128:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.11
1:GLU-_132:HN      1:ILE_131:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.04
1:GLU-_132:HN      1:VAL_135:HA       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.42
1:ARG+_133:HN      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.73
1:ARG+_133:HN      1:ILE_131:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.42
1:ARG+_133:HN      1:VAL_135:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.35
1:ARG+_133:HN      1:ARG+_133:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.71
1:ARG+_133:HN      1:ARG+_133:HG*     -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.70
1:ARG+_133:HN      1:MET_134:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.28
1:ARG+_133:HN      1:GLN_136:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 10.67
1:ARG+_133:HN      1:GLU-_132:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.68
1:ARG+_133:HN      1:ILE_131:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.97
1:ARG+_133:HN      1:ARG+_133:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.95
1:ARG+_133:HN      1:ASP-_130:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.76
1:ARG+_133:HN      1:GLU-_132:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:ARG+_133:HN      1:ARG+_133:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.00
1:MET_134:HN       1:MET_134:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.59
1:MET_134:HN       1:ARG+_133:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.75
1:MET_134:HN       1:MET_134:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.38
1:MET_134:HN       1:ARG+_133:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.93
1:MET_134:HN       1:MET_134:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.86
1:MET_134:HN       1:ARG+_133:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.06
1:MET_134:HN       1:ILE_131:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.25
1:MET_134:HN       1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.68
1:VAL_135:HN       1:VAL_135:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:VAL_135:HN       1:VAL_135:HG1*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.06
1:VAL_135:HN       1:VAL_135:HB       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.71
1:VAL_135:HN       1:MET_134:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.31
1:VAL_135:HN       1:GLU-_132:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.25
1:VAL_135:HN       1:ILE_131:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.61
1:VAL_135:HN       1:VAL_135:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.85
1:GLN_136:HN       1:ALA_138:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.26
1:GLN_136:HN       1:VAL_135:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.61
1:GLN_136:HN       1:VAL_135:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.82
1:GLN_136:HN       1:GLN_136:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.78
1:GLN_136:HN       1:GLU-_137:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.97
1:GLN_136:HN       1:VAL_135:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.07
1:GLN_136:HN       1:GLN_136:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:GLN_136:HN       1:GLU-_137:HG*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.46
1:GLN_136:HN       1:GLN_136:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.44
1:GLN_136:HN       1:ARG+_133:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.62
1:GLN_136:HN       1:VAL_135:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.03
1:GLU-_137:HN      1:ALA_138:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.32
1:GLU-_137:HN      1:VAL_135:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.27
1:GLU-_137:HN      1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.92
1:GLU-_137:HN      1:GLN_136:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.59
1:GLU-_137:HN      1:GLU-_137:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.11
1:GLU-_137:HN      1:VAL_135:HB       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.96
1:GLU-_137:HN      1:MET_134:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.42
1:GLU-_137:HN      1:GLN_136:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.84
1:GLU-_137:HN      1:ALA_138:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.77
1:GLU-_137:HN      1:GLN_136:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:GLU-_137:HN      1:GLU-_137:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.87
1:GLU-_137:HN      1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.04
1:ALA_138:HN       1:ALA_138:HB*      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.40
1:ALA_138:HN       1:VAL_135:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.92
1:ALA_138:HN       1:GLN_136:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.79
1:ALA_138:HN       1:GLU-_137:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.98
1:ALA_138:HN       1:LYS+_67:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 8.61
1:ALA_138:HN       1:LYS+_142:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.17
1:ALA_138:HN       1:GLN_136:HG*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.59
1:ALA_138:HN       1:GLU-_137:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.63
1:ALA_138:HN       1:ARG+_63:HD*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.92
1:ALA_138:HN       1:ALA_138:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.63
1:ALA_138:HN       1:MET_134:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.31
1:ALA_138:HN       1:GLN_136:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.06
1:ALA_138:HN       1:GLU-_137:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.04
1:ALA_138:HN       1:VAL_135:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.92
1:GLU-_139:HN      1:ALA_138:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.02
1:GLU-_139:HN      1:VAL_135:HG2*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.64
1:GLU-_139:HN      1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:GLU-_139:HN      1:LYS+_142:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.52
1:GLU-_139:HN      1:GLU-_139:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.25
1:GLU-_139:HN      1:LYS+_140:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.21
1:GLU-_139:HN      1:LYS+_142:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.83
1:GLU-_139:HN      1:GLN_136:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.23
1:GLU-_139:HN      1:ALA_138:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.39
1:GLU-_139:HN      1:GLU-_139:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.90
1:GLU-_139:HN      1:GLU-_137:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.74
1:GLU-_139:HN      1:LYS+_142:HA      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 6.71
1:GLU-_139:HN      1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.20
1:LYS+_140:HN      1:ALA_138:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.71
1:LYS+_140:HN      1:LYS+_140:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.84
1:LYS+_140:HN      1:GLU-_139:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.19
1:LYS+_140:HN      1:LYS+_140:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.48
1:LYS+_140:HN      1:GLU-_139:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.32
1:LYS+_140:HN      1:TYR_141:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.23
1:LYS+_140:HN      1:LYS+_140:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:LYS+_140:HN      1:LYS+_140:HA      -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.95
1:TYR_141:HN       1:LYS+_140:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.70
1:TYR_141:HN       1:LYS+_140:HD*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.47
1:TYR_141:HN       1:LYS+_140:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.75
1:TYR_141:HN       1:LYS+_142:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.26
1:TYR_141:HN       1:TYR_141:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.05
1:TYR_141:HN       1:ARG+_63:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 9.62
1:TYR_141:HN       1:ALA_138:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.14
1:TYR_141:HN       1:LYS+_140:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.07
1:LYS+_142:HN      1:ALA_143:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.80
1:LYS+_142:HN      1:LYS+_142:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.20
1:LYS+_142:HN      1:LYS+_142:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.05
1:LYS+_142:HN      1:LYS+_142:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.46
1:LYS+_142:HN      1:GLU-_139:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.66
1:LYS+_142:HN      1:ASP-_145:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.18
1:LYS+_142:HN      1:LYS+_142:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 2.87
1:LYS+_142:HN      1:TYR_141:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.05
1:LYS+_142:HN      1:GLU-_139:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.11
1:LYS+_142:HN      1:LYS+_140:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.03
1:LYS+_142:HN      1:LYS+_142:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.13
1:ALA_143:HN       1:ALA_143:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.80
1:ALA_143:HN       1:LYS+_142:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.74
1:ALA_143:HN       1:LYS+_142:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.70
1:ALA_143:HN       1:LYS+_142:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.17
1:ALA_143:HN       1:LYS+_142:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.79
1:ALA_143:HN       1:ARG+_63:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.37
1:ALA_143:HN       1:LYS+_142:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.56
1:GLU-_144:HN      1:ALA_143:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.47
1:GLU-_144:HN      1:LYS+_142:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.23
1:GLU-_144:HN      1:GLU-_144:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.53
1:GLU-_144:HN      1:GLU-_144:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.92
1:GLU-_144:HN      1:ASP-_145:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.44
1:GLU-_144:HN      1:ALA_143:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.05
1:GLU-_144:HN      1:ASP-_145:HA      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.34
1:GLU-_144:HN      1:TYR_141:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.00
1:GLU-_144:HN      1:GLU-_144:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.12
1:ASP-_145:HN      1:ALA_143:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.31
1:ASP-_145:HN      1:ALA_64:HB*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 8.16
1:ASP-_145:HN      1:LYS+_142:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:ASP-_145:HN      1:GLU-_144:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.73
1:ASP-_145:HN      1:LYS+_142:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.65
1:ASP-_145:HN      1:TYR_141:HB*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.64
1:ASP-_145:HN      1:ASP-_145:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.58
1:ASP-_145:HN      1:ALA_143:HA       -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.94
1:ASP-_145:HN      1:ASP-_145:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.40
1:ASP-_145:HN      1:TYR_141:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.87
1:ASP-_145:HN      1:GLU-_144:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.78
1:ASP-_145:HN      1:LYS+_142:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.68
1:GLU-_146:HN      1:ALA_64:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 7.82
1:GLU-_146:HN      1:GLU-_146:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:GLU-_146:HN      1:ASP-_145:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.49
1:GLU-_146:HN      1:ALA_143:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.81
1:GLU-_146:HN      1:ASP-_145:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.59
1:GLU-_146:HN      1:GLU-_146:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 1.63
1:GLU-_146:HN      1:LYS+_142:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.60
1:LYS+_147:HN      1:ALA_143:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.63
1:LYS+_147:HN      1:LYS+_147:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.05
1:LYS+_147:HN      1:GLU-_146:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.64
1:LYS+_147:HN      1:LYS+_147:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.48
1:LYS+_147:HN      1:GLN_148:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.63
1:LYS+_147:HN      1:ASP-_145:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.03
1:LYS+_147:HN      1:ASP-_150:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 7.02
1:LYS+_147:HN      1:LYS+_147:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.16
1:LYS+_147:HN      1:ALA_143:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.35
1:LYS+_147:HN      1:ASP-_145:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.94
1:LYS+_147:HN      1:LYS+_147:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.67
1:LYS+_147:HN      1:GLU-_144:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.85
1:GLN_148:HN       1:ALA_64:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.29
1:GLN_148:HN       1:LYS+_147:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.55
1:GLN_148:HN       1:ARG+_149:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.81
1:GLN_148:HN       1:GLN_148:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.03
1:GLN_148:HN       1:LYS+_147:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.09
1:GLN_148:HN       1:ARG+_149:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.72
1:GLN_148:HN       1:LYS+_147:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.57
1:GLN_148:HN       1:GLN_148:HG*      -1.000  4.980  4.580 50.00 50.00 250.000  0.00 ! dist= 4.27
1:GLN_148:HN       1:LYS+_147:HE*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.55
1:GLN_148:HN       1:ASP-_145:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.74
1:GLN_148:HN       1:GLN_148:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.92
1:GLN_148:HN       1:LYS+_147:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 1.56
1:GLN_148:HN       1:ARG+_149:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.45
1:ARG+_149:HN      1:ALA_64:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.11
1:ARG+_149:HN      1:ARG+_149:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.68
1:ARG+_149:HN      1:GLN_148:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.63
1:ARG+_149:HN      1:ARG+_149:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.76
1:ARG+_149:HN      1:GLN_148:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.50
1:ARG+_149:HN      1:ASP-_150:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 6.30
1:ARG+_149:HN      1:ARG+_149:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.18
1:ARG+_149:HN      1:ASP-_150:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.54
1:ARG+_149:HN      1:GLN_148:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.93
1:ARG+_149:HN      1:ARG+_149:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.05
1:ASP-_150:HN      1:ALA_64:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00 ! dist= 5.61
1:ASP-_150:HN      1:ARG+_149:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.66
1:ASP-_150:HN      1:ARG+_149:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 2.33
1:ASP-_150:HN      1:LYS+_151:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.77
1:ASP-_150:HN      1:ASP-_150:HB*     -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.95
1:ASP-_150:HN      1:LYS+_147:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 3.45
1:ASP-_150:HN      1:ARG+_149:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 2.95
1:ASP-_150:HN      1:ASP-_150:HA      -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 2.82
1:ASP-_150:HN      1:LYS+_147:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.15
1:ASP-_150:HN      1:ARG+_149:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:LYS+_151:HN      1:VAL_152:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 8.07
1:LYS+_151:HN      1:LYS+_151:HG*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 4.88
1:LYS+_151:HN      1:LYS+_151:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.18
1:LYS+_151:HN      1:ARG+_149:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.01
1:LYS+_151:HN      1:LYS+_151:HB*     -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.48
1:LYS+_151:HN      1:ASP-_150:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.66
1:LYS+_151:HN      1:LYS+_151:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.72
1:LYS+_151:HN      1:ASP-_150:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 1.98
1:LYS+_151:HN      1:LYS+_151:HA      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.39
1:LYS+_151:HN      1:GLN_148:HA       -1.000  7.580  7.080 50.00 50.00 200.000  0.00 ! dist= 5.55
1:LYS+_151:HN      1:LYS+_147:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.00
1:VAL_152:HN       1:VAL_152:HG2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.08
1:VAL_152:HN       1:VAL_152:HG1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.61
1:VAL_152:HN       1:LYS+_151:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.51
1:VAL_152:HN       1:LYS+_151:HD*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 3.54
1:VAL_152:HN       1:VAL_152:HB       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.32
1:VAL_152:HN       1:LYS+_151:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 3.64
1:VAL_152:HN       1:ASP-_150:HB*     -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 4.15
1:VAL_152:HN       1:ASP-_150:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.15
1:VAL_152:HN       1:ARG+_149:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.63
1:VAL_152:HN       1:VAL_152:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.14
1:SER_154:HN       1:SER_154:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.00
1:SER_154:HN       1:SER_153:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.28
1:ASN_156:HN       1:THR_45:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 6.52
1:ASN_156:HN       1:LYS+_155:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.47
1:ASN_156:HN       1:LYS+_155:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.87
1:ASN_156:HN       1:ASN_156:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.20
1:ASN_156:HN       1:ASN_156:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00 ! dist= 3.04
1:ASN_156:HN       1:THR_45:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.29
1:SER_157:HN       1:THR_45:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.53
1:SER_157:HN       1:ASN_156:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.03
1:SER_157:HN       1:SER_154:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.53
1:SER_157:HN       1:LYS+_155:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 4.77
1:SER_157:HN       1:SER_157:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.70
1:LEU_158:HN       1:THR_45:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00 ! dist= 5.10
1:LEU_158:HN       1:LEU_158:HG       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 4.33
1:LEU_158:HN       1:LEU_158:HD1*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.15
1:LEU_158:HN       1:LEU_158:HD2*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.20
1:LEU_158:HN       1:LEU_158:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 2.17
1:LEU_158:HN       1:LEU_158:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 2.88
1:LEU_158:HN       1:THR_46:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00 ! dist= 5.73
1:LEU_158:HN       1:SER_157:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.19
1:GL-C_159:HN      1:GL-C_159:HB*     -1.000  4.380  4.080 50.00 50.00 250.000  0.00 ! dist= 3.83
1:GL-C_159:HN      1:GL-C_159:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00 ! dist= 5.02
1:GL-C_159:HN      1:LEU_158:HA       -1.000  3.780  4.580 50.00 50.00 250.000  0.00 ! dist= 3.03
1:GLN_40:HE2*      1:ILE_30:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_40:HE2*      1:THR_38:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_40:HE2*      1:THR_34:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_40:HE2*      1:LEU_29:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_40:HE2*      1:GLN_40:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_40:HE2*      1:GLN_40:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_40:HE2*      1:GLN_40:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:GLN_136:HE2*     1:VAL_135:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_136:HE2*     1:GLN_136:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_136:HE2*     1:GLU-_132:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_136:HE2*     1:GLN_136:HG*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_136:HE2*     1:GLU-_132:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_136:HE2*     1:GLN_136:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_136:HE2*     1:GLU-_132:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ASN_33:HD2*      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_33:HD2*      1:VAL_12:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_33:HD2*      1:VAL_12:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_33:HD2*      1:ARG+_32:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_33:HD2*      1:GLN_136:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_33:HD2*      1:ASN_33:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:ASN_33:HD2*      1:VAL_12:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_99:HD2*      1:ILE_101:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_99:HD2*      1:ALA_98:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_99:HD2*      1:ASN_99:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:ASN_99:HD2*      1:ASN_99:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_57:HE2*      1:GLN_57:HB*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_57:HE2*      1:GLN_57:HG*       -1.000  3.780  4.580 50.00 50.00 250.000  0.00
1:GLN_57:HE2*      1:ILE_56:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:ILE_101:HD1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:ILE_96:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:ILE_119:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:LEU_72:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:LEU_17:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:LEU_17:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:LEU_72:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:GLY_100:HA1      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:GLY_100:HA2      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_121:HD2*     1:ASN_121:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ASN_121:HD2*     1:ILE_101:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_12:HN        1:ILE_36:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_42:HE2*      1:THR_27:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_42:HE2*      1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_42:HE2*      1:LEU_29:HG        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_42:HE2*      1:GLN_42:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_42:HE2*      1:GLN_42:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_42:HE2*      1:LEU_29:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_115:HD2*     1:ALA_106:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_115:HD2*     1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_115:HD2*     1:PHE_75:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_115:HD2*     1:ASN_115:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_148:HE2*     1:MET_65:HE*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_148:HE2*     1:VAL_152:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_148:HE2*     1:VAL_152:HG1*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_148:HE2*     1:GLN_148:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_148:HE2*     1:VAL_28:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_148:HE2*     1:LYS+_147:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:THR_45:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:VAL_87:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:THR_43:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:VAL_87:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:GLN_89:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:GLN_89:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:VAL_87:HA        -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_89:HE2*      1:THR_45:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_15:HN        1:LEU_17:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_142:HN      1:LYS+_140:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_142:HN      1:GLN_148:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_142:HN      1:TYR_141:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_142:HN      1:GLU-_139:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_156:HD2*     1:THR_45:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_156:HD2*     1:THR_27:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_156:HD2*     1:ASN_156:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:ASN_156:HD2*     1:PHE_44:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GL-C_159:HN      1:ALA_22:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GL-C_159:HN      1:VAL_54:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GL-C_159:HN      1:VAL_152:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GL-C_159:HN      1:VAL_54:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GL-C_159:HN      1:LEU_158:HG       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GL-C_159:HN      1:LEU_158:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GL-C_159:HN      1:THR_46:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_158:HN       1:ALA_22:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_158:HN       1:VAL_54:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_158:HN       1:THR_46:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_158:HN       1:SER_157:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00
1:SER_157:HN       1:ILE_90:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:SER_157:HN       1:ALA_22:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:SER_157:HN       1:THR_46:HB        -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:SER_157:HN       1:THR_21:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_156:HN       1:THR_43:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LYS+_151:HN      1:VAL_152:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_151:HN      1:ARG+_149:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LYS+_151:HN      1:VAL_152:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_150:HN      1:VAL_152:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_150:HN      1:LYS+_151:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_150:HN      1:GLN_148:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_150:HN      1:LYS+_151:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_150:HN      1:LYS+_147:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_149:HN      1:LYS+_147:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_149:HN      1:GLU-_146:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ARG+_149:HN      1:ASP-_145:HA      -1.000  7.360  7.060 35.00 35.00 100.000  0.00
1:GLN_148:HN       1:LYS+_151:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_148:HN       1:GLU-_146:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_148:HN       1:ASP-_145:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_148:HN       1:ASP-_150:HB*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_148:HN       1:GLU-_144:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LYS+_147:HN      1:GLU-_146:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_147:HN      1:ASP-_150:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_147:HN      1:GLU-_146:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLU-_146:HN      1:ALA_143:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLU-_146:HN      1:LYS+_142:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:LYS+_147:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:LYS+_142:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:LYS+_147:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:TYR_141:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:GLU-_144:HA      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLU-_146:HN      1:TYR_141:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLU-_146:HN      1:TYR_141:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASP-_145:HN      1:GLU-_146:HG*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLU-_144:HN      1:ALA_64:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLU-_144:HN      1:LYS+_147:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_144:HN      1:LYS+_147:HE*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_144:HN      1:LYS+_142:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_143:HN       1:GLU-_139:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_143:HN       1:GLU-_146:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_143:HN       1:TYR_141:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_143:HN       1:GLU-_144:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:TYR_141:HN       1:ARG+_63:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_141:HN       1:GLU-_139:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_141:HN       1:GLN_136:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_141:HN       1:LYS+_142:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_138:HN       1:LYS+_142:HD*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_138:HN       1:GLU-_139:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_137:HN      1:TYR_141:HD*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_136:HN       1:ARG+_63:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_136:HN       1:ARG+_133:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_136:HN       1:GLU-_132:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:ILE_131:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:LEU_15:HD2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:GLN_136:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:GLU-_132:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:GLN_136:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_135:HN       1:ILE_131:HB       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:ILE_131:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:GLN_136:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:ARG+_133:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:VAL_135:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:ASP-_130:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:VAL_135:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_134:HN       1:GLU-_132:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_133:HN      1:VAL_135:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_132:HN      1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_132:HN      1:LEU_15:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_132:HN      1:LYS+_128:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_132:HN      1:LYS+_128:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:VAL_135:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:LEU_126:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:LEU_15:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:LEU_126:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:ARG+_133:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:LYS+_128:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:GLU-_132:HB*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_131:HN       1:GLU-_129:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:LEU_126:HD2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:LYS+_128:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:MET_134:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:LEU_126:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_130:HN      1:SER_127:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_129:HN      1:ILE_131:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_129:HN      1:LEU_126:HD2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LYS+_128:HN      1:GLU-_129:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_128:HN      1:ILE_131:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_128:HN      1:SER_127:HB*      -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:SER_127:HN       1:ILE_131:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:SER_127:HN       1:ARG+_125:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_125:HN      1:ASP-_122:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_125:HN      1:ASP-_122:HA      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLY_124:HN       1:LYS+_123:HD*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_124:HN       1:ASP-_122:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_122:HN      1:ARG+_125:HG*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASP-_122:HN      1:ARG+_125:HB*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:THR_120:HN       1:ILE_101:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_120:HN       1:ASN_121:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_119:HN       1:ILE_117:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_117:HN       1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_117:HN       1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_117:HN       1:PHE_75:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_116:HN      1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_116:HN      1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_116:HN      1:PHE_75:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_115:HN       1:LYS+_116:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_115:HN       1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_115:HN       1:PHE_75:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_114:HN      1:ASN_115:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_113:HN      1:LEU_77:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_113:HN      1:LEU_77:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LYS+_113:HN      1:LYS+_109:HE*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:SER_110:HN       1:LYS+_109:HD*     -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LYS+_109:HN      1:GLU-_91:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_108:HN      1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_106:HN       1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_106:HN       1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_106:HN       1:PHE_75:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:VAL_92:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:LYS+_116:HB*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:LYS+_39:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:SER_105:HN       1:PHE_94:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_104:HN       1:ILE_119:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HN       1:LYS+_116:HG*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HN       1:LYS+_116:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_103:HN       1:ILE_117:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:ILE_119:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:ILE_119:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:THR_120:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:LEU_17:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:ILE_101:HB       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_102:HN       1:ASN_121:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_101:HN       1:ILE_36:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_101:HN       1:ASP-_97:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_100:HN       1:ILE_101:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_100:HN       1:ILE_36:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_99:HN        1:ILE_36:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_98:HN        1:ILE_101:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ALA_98:HN        1:ASP-_11:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_97:HN       1:LEU_102:HD1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_96:HN        1:ILE_36:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_96:HN        1:LYS+_39:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_96:HN        1:PRO_37:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_95:HN       1:LYS+_39:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_95:HN       1:ASN_103:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASP-_95:HN       1:THR_93:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASP-_95:HN       1:THR_93:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:PHE_94:HN        1:VAL_107:HG2*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_94:HN        1:VAL_104:HG1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_94:HN        1:LEU_102:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_93:HN        1:VAL_107:HG2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_93:HN        1:VAL_104:HG1*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_93:HN        1:ALA_106:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_93:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_93:HN        1:LEU_29:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:THR_93:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:THR_41:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:THR_43:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:PHE_44:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_92:HN        1:PHE_44:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_91:HN       1:THR_43:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_91:HN       1:ALA_106:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_91:HN       1:THR_93:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_89:HN        1:ILE_90:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_89:HN        1:GLN_51:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_87:HN        1:ASN_50:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_86:HN        1:ASN_50:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_83:HN        1:ASN_50:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_80:HN        1:THR_78:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_80:HN        1:LEU_77:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_78:HN        1:ILE_90:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:THR_78:HN        1:GLU-_76:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_77:HN        1:LEU_55:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_77:HN        1:ILE_56:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_76:HN       1:THR_78:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_76:HN       1:PHE_75:HB*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLU-_76:HN       1:LEU_55:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_76:HN       1:PHE_75:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_76:HN       1:PHE_75:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:ILE_117:HG2*     -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:ILE_56:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:VAL_58:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:VAL_58:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:LEU_55:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:LEU_55:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:PHE_75:HN        1:GLU-_76:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLY_73:HN        1:ILE_117:HD1*     -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_73:HN        1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_73:HN        1:LYS+_74:HG*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_73:HN        1:LYS+_74:HD*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_73:HN        1:GLN_57:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_72:HN        1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_72:HN        1:VAL_58:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_72:HN        1:GLN_57:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_72:HN        1:GLU-_60:HB*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_71:HN        1:ASP-_68:HA       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_70:HN        1:TYR_59:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_70:HN        1:ASN_69:HA        -1.000  3.380  3.080 50.00 50.00 300.000  0.00
1:ASN_69:HN        1:MET_26:HE*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_69:HN        1:ALA_138:HB*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ASN_69:HN        1:ASN_70:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_69:HN        1:GLY_61:HA1       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_69:HN        1:GLY_61:HA2       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_69:HN        1:ASP-_68:HA       -1.000  3.380  3.080 50.00 50.00 300.000  0.00
1:THR_66:HN        1:VAL_25:HG1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_66:HN        1:VAL_25:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_66:HN        1:MET_65:HG*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:MET_65:HN        1:ARG+_149:HG*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:MET_65:HN        1:GLN_148:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_65:HN        1:MET_26:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_65:HN        1:MET_26:HG*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:MET_65:HN        1:ARG+_63:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:MET_65:HN        1:ALA_64:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ALA_64:HN        1:ARG+_63:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_64:HN        1:ASP-_145:HA      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_64:HN        1:LYS+_142:HA      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_62:HN       1:MET_65:HG*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_62:HN       1:MET_134:HB*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_61:HN        1:MET_26:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_61:HN        1:VAL_58:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLY_61:HN        1:VAL_58:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLY_61:HN        1:VAL_28:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLY_61:HN        1:LEU_15:HD1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_61:HN        1:LEU_17:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLY_61:HN        1:SER_16:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_59:HN        1:ILE_19:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_59:HN        1:MET_26:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_59:HN        1:LEU_72:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:TYR_59:HN        1:LEU_72:HG        -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:TYR_59:HN        1:LEU_17:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_58:HN        1:LEU_72:HD1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:VAL_58:HN        1:LYS+_74:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_58:HN        1:LYS+_74:HA       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_57:HN        1:ILE_19:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_57:HN        1:ILE_19:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_57:HN        1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_57:HN        1:LYS+_74:HG*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLN_57:HN        1:ILE_19:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_55:HN        1:VAL_54:HB        -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:GLN_51:HN        1:PRO_88:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLN_51:HN        1:PRO_82:HA        -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:ASN_50:HN        1:ASP-_49:HB*      -1.000  3.380  3.080 50.00 50.00 300.000  0.00
1:ASN_50:HN        1:PRO_82:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_47:HN        1:ALA_22:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:TYR_47:HN        1:THR_46:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_47:HN        1:SER_48:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_45:HN        1:THR_43:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:THR_45:HN        1:LEU_158:HG       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_45:HN        1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_45:HN        1:PHE_44:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_44:HN        1:ILE_90:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_44:HN        1:VAL_92:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_44:HN        1:ILE_90:HG1*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:PHE_44:HN        1:ILE_90:HA        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:PHE_44:HN        1:THR_43:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_42:HN        1:VAL_92:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_42:HN        1:GLN_40:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_40:HN        1:THR_38:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_40:HN        1:THR_93:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_40:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLN_40:HN        1:LYS+_39:HE*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:ILE_36:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:ILE_36:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:THR_38:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:THR_34:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:ILE_96:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_38:HN        1:ASP-_97:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ILE_36:HN        1:VAL_12:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ILE_36:HN        1:THR_13:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_36:HN        1:LEU_10:HB*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_36:HN        1:VAL_12:HA        -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:THR_35:HN        1:VAL_12:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:THR_35:HN        1:LYS+_31:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_34:HN        1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ASN_33:HN        1:LEU_15:HD2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ASN_33:HN        1:VAL_12:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ASN_33:HN        1:LYS+_31:HA       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_32:HN       1:VAL_28:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ARG+_32:HN       1:VAL_28:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ARG+_32:HN       1:ARG+_32:HG*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ARG+_32:HN       1:LYS+_31:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LYS+_31:HN       1:THR_34:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LYS+_31:HN       1:THR_13:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LYS+_31:HN       1:VAL_28:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ILE_30:HN        1:LEU_29:HG        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_30:HN        1:VAL_28:HB        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_29:HN        1:ILE_30:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:VAL_28:HN        1:SER_16:HB*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:THR_27:HN        1:THR_66:HG2*      -1.000  9.560  8.060 35.00 35.00 100.000  0.00
1:MET_26:HN        1:ALA_64:HA        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLY_24:HN        1:ALA_22:HB*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLY_24:HN        1:VAL_25:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_24:HN        1:VAL_25:HG2*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:GLY_24:HN        1:VAL_25:HB        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_23:HN        1:VAL_25:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ALA_22:HN        1:LEU_158:HG       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_22:HN        1:LEU_158:HD2*     -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_22:HN        1:LEU_158:HA       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ALA_22:HN        1:SER_157:HB*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:THR_21:HN        1:GLU-_20:HG*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_20:HN       1:VAL_58:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_20:HN       1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLU-_20:HN       1:THR_66:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:MET_26:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:VAL_58:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:THR_27:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:THR_21:HG2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:VAL_28:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:LEU_29:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_19:HN        1:VAL_28:HA        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_18:HN        1:ILE_30:HG2*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_18:HN        1:VAL_58:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:GLY_18:HN        1:LEU_29:HD1*      -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_18:HN        1:LEU_29:HD2*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLY_18:HN        1:PHE_94:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_18:HN        1:PHE_94:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:GLY_18:HN        1:PHE_94:HZ        -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_17:HN        1:ILE_30:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_17:HN        1:VAL_28:HG1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:LEU_17:HN        1:VAL_28:HG2*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_17:HN        1:ILE_30:HG1*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_17:HN        1:ILE_30:HB        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:THR_13:HN        1:ILE_36:HD1*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_13:HN        1:THR_34:HG2*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_13:HN        1:PRO_14:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:THR_34:HN        1:THR_13:HN        -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !   34    13
1:THR_27:HN        1:ILE_19:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   27    19
1:TYR_59:HN        1:GLY_18:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   59    18
1:GLN_57:HN        1:GLU-_20:HN       -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   57    20
1:GLU-_60:HN       1:ASN_70:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   60    70
1:VAL_58:HN        1:LEU_72:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   58    72
1:ILE_56:HN        1:PHE_75:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   56    75
1:VAL_54:HN        1:LEU_77:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   54    77
1:THR_38:HN        1:ILE_96:HN        -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !   38    96
1:GLN_40:HN        1:PHE_94:HN        -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !   40    94
1:GLN_42:HN        1:VAL_92:HN        -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !   42    92
1:PHE_44:HN        1:ILE_90:HN        -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !   44    90
1:ILE_101:HN       1:ASP-_97:HN       -1.000  3.200  3.209 30.00 30.00 1000.000  0.00 !  101    97
1:ASN_103:HN       1:ASP-_95:HN       -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !  103    95
1:SER_105:HN       1:THR_93:HN        -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !  105    93
1:VAL_107:HN       1:GLU-_91:HN       -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !  107    91
1:VAL_104:HN       1:ILE_117:HN       -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !  104   117
1:ALA_106:HN       1:ASN_115:HN       -1.000  4.000  4.009 30.00 30.00 1000.000  0.00 !  106   115
1:ASP-_108:HN      1:LYS+_113:HN      -1.000  5.200  5.209 30.00 30.00 1000.000  0.00 !  108   113
1:LEU_10:HA        1:ASP-_11:HN       -1.000  2.500  2.508 30.00 30.00 1000.000  0.00 !   10    11
1:ASP-_11:HN       1:VAL_12:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   11    12
1:VAL_12:HN        1:THR_13:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   12    13
1:LEU_17:HN        1:GLY_18:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   17    18
1:GLY_18:HN        1:ILE_19:HN         2.500  4.100  3.900 30.00 30.00 1000.000  0.00 !   18    19
1:THR_21:HN        1:ALA_22:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   21    22
1:GLY_24:HN        1:VAL_25:HN        -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !   24    25
1:THR_27:HN        1:VAL_28:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   27    28
1:LEU_29:HN        1:ILE_30:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   29    30
1:ARG+_32:HN       1:ASN_33:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   32    33
1:ASN_33:HN        1:THR_34:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   33    34
1:THR_34:HN        1:THR_35:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   34    35
1:THR_35:HN        1:ILE_36:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   35    36
1:THR_38:HN        1:LYS+_39:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   38    39
1:LYS+_39:HN       1:GLN_40:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   39    40
1:GLN_40:HN        1:THR_41:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   40    41
1:THR_41:HN        1:GLN_42:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   41    42
1:GLN_42:HN        1:THR_43:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   42    43
1:THR_43:HN        1:PHE_44:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   43    44
1:PHE_44:HN        1:THR_45:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   44    45
1:TYR_47:HN        1:SER_48:HN        -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !   47    48
1:SER_48:HN        1:ASP-_49:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   48    49
1:ASP-_49:HN       1:ASN_50:HN         3.300  4.700  4.700 30.00 30.00 1000.000  0.00 !   49    50
1:GLY_53:HN        1:VAL_54:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   53    54
1:VAL_58:HN        1:TYR_59:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   58    59
1:TYR_59:HN        1:GLU-_60:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   59    60
1:GLU-_60:HN       1:GLY_61:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   60    61
1:GLY_61:HN        1:GLU-_62:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   61    62
1:GLU-_62:HN       1:ARG+_63:HN       -1.000  4.100  3.900 30.00 30.00 1000.000  0.00 !   62    63
1:ARG+_63:HN       1:ALA_64:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   63    64
1:ALA_64:HN        1:MET_65:HN        -1.000  3.500  3.500 30.00 30.00 1000.000  0.00 !   64    65
1:MET_65:HN        1:THR_66:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   65    66
1:THR_66:HN        1:LYS+_67:HN       -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !   66    67
1:LYS+_67:HN       1:ASP-_68:HN        2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   67    68
1:ASP-_68:HN       1:ASN_69:HN        -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !   68    69
1:ASN_69:HN        1:ASN_70:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   69    70
1:LEU_71:HN        1:LEU_72:HN         2.500  4.300  3.900 30.00 30.00 1000.000  0.00 !   71    72
1:LEU_72:HN        1:GLY_73:HN        -1.000  4.000  3.000 30.00 30.00 1000.000  0.00 !   72    73
1:GLY_73:HN        1:LYS+_74:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   73    74
1:LYS+_74:HN       1:PHE_75:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   74    75
1:PHE_75:HN        1:GLU-_76:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   75    76
1:GLU-_76:HN       1:LEU_77:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   76    77
1:THR_78:HN        1:GLY_79:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   78    79
1:GLY_79:HN        1:ILE_80:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   79    80
1:ARG+_85:HN       1:GLY_86:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   85    86
1:GLY_86:HN        1:VAL_87:HN         3.000  4.700  4.700 30.00 30.00 1000.000  0.00 !   86    87
1:GLN_89:HN        1:ILE_90:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   89    90
1:GLU-_91:HN       1:VAL_92:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   91    92
1:VAL_92:HN        1:THR_93:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   92    93
1:THR_93:HN        1:PHE_94:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   93    94
1:PHE_94:HN        1:ASP-_95:HN        2.500  4.100  3.900 30.00 30.00 1000.000  0.00 !   94    95
1:ASP-_95:HN       1:ILE_96:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   95    96
1:ILE_96:HN        1:ASP-_97:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   96    97
1:ASP-_97:HN       1:ALA_98:HN         3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !   97    98
1:ALA_98:HN        1:ASN_99:HN         2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !   98    99
1:ASN_99:HN        1:GLY_100:HN       -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !   99   100
1:GLY_100:HN       1:ILE_101:HN        3.000  4.700  4.700 30.00 30.00 1000.000  0.00 !  100   101
1:ILE_101:HN       1:LEU_102:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  101   102
1:LEU_102:HN       1:ASN_103:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  102   103
1:ASN_103:HN       1:VAL_104:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  103   104
1:VAL_104:HN       1:SER_105:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  104   105
1:ALA_106:HN       1:VAL_107:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  106   107
1:VAL_107:HN       1:ASP-_108:HN       3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  107   108
1:LYS+_109:HN      1:SER_110:HN       -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  109   110
1:SER_110:HN       1:THR_111:HN       -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  110   111
1:THR_111:HN       1:GLY_112:HN        2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !  111   112
1:GLY_112:HN       1:LYS+_113:HN      -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  112   113
1:LYS+_113:HN      1:GLU-_114:HN       3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  113   114
1:GLU-_114:HN      1:ASN_115:HN        3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  114   115
1:ASN_115:HN       1:LYS+_116:HN       3.700  4.700  4.700 30.00 30.00 1000.000  0.00 !  115   116
1:LYS+_116:HN      1:ILE_117:HN        2.500  4.400  3.900 30.00 30.00 1000.000  0.00 !  116   117
1:THR_118:HN       1:ILE_119:HN        3.300  4.700  4.700 30.00 30.00 1000.000  0.00 !  118   119
1:ILE_119:HN       1:THR_120:HN        3.300  4.700  4.700 30.00 30.00 1000.000  0.00 !  119   120
1:THR_120:HN       1:ASN_121:HN        3.300  4.700  4.700 30.00 30.00 1000.000  0.00 !  120   121
1:GLY_124:HN       1:ARG+_125:HN       3.300  4.700  4.700 30.00 30.00 1000.000  0.00 !  124   125
1:ARG+_125:HN      1:LEU_126:HN        3.100  4.700  4.700 30.00 30.00 1000.000  0.00 !  125   126
1:LEU_126:HN       1:SER_127:HN        2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !  126   127
1:SER_127:HN       1:LYS+_128:HN       2.500  4.400  3.900 30.00 30.00 1000.000  0.00 !  127   128
1:LYS+_128:HN      1:GLU-_129:HN      -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  128   129
1:GLU-_129:HN      1:ASP-_130:HN      -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  129   130
1:ASP-_130:HN      1:ILE_131:HN       -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  130   131
1:ILE_131:HN       1:GLU-_132:HN      -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  131   132
1:GLU-_132:HN      1:ARG+_133:HN      -1.000  3.000  3.000 30.00 30.00 1000.000  0.00 !  132   133
1:ARG+_133:HN      1:MET_134:HN        3.200  4.700  4.700 30.00 30.00 1000.000  0.00 !  133   134
1:MET_134:HN       1:VAL_135:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  134   135
1:VAL_135:HN       1:GLN_136:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  135   136
1:GLN_136:HN       1:GLU-_137:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  136   137
1:GLU-_137:HN      1:ALA_138:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  137   138
1:ALA_138:HN       1:GLU-_139:HN      -1.000  3.500  3.200 30.00 30.00 1000.000  0.00 !  138   139
1:GLU-_139:HN      1:LYS+_140:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  139   140
1:LYS+_140:HN      1:TYR_141:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  140   141
1:TYR_141:HN       1:LYS+_142:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  141   142
1:LYS+_142:HN      1:ALA_143:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  142   143
1:ALA_143:HN       1:GLU-_144:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  143   144
1:GLU-_144:HN      1:ASP-_145:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  144   145
1:ASP-_145:HN      1:GLU-_146:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  145   146
1:GLU-_146:HN      1:LYS+_147:HN      -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  146   147
1:LYS+_147:HN      1:GLN_148:HN       -1.000  3.200  3.000 30.00 30.00 1000.000  0.00 !  147   148
1:GLN_148:HN       1:ARG+_149:HN      -1.000  3.400  3.000 30.00 30.00 1000.000  0.00 !  148   149
1:ARG+_149:HN      1:ASP-_150:HN       3.000  4.700  4.700 30.00 30.00 1000.000  0.00 !  149   150
1:ASP-_150:HN      1:LYS+_151:HN       3.000  4.700  4.700 30.00 30.00 1000.000  0.00 !  150   151
1:LYS+_151:HN      1:VAL_152:HN        3.000  4.700  4.700 30.00 30.00 1000.000  0.00 !  151   152
1:LEU_158:HN       1:GL-C_159:HN       2.500  3.900  3.900 30.00 30.00 1000.000  0.00 !  158   159
1:LEU_17:HB*       1:PHE_94:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LEU_17:HG        1:PHE_94:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:LEU_17:HG        1:PHE_94:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HB        1:PHE_94:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HG2*      1:PHE_94:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HD1*      1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HD1*      1:PHE_44:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_19:HD1*      1:PHE_44:HZ        -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:VAL_28:HG2*      1:PHE_94:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_28:HG2*      1:PHE_94:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_28:HG2*      1:PHE_94:HZ        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:LEU_29:HD1*      1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_29:HD1*      1:PHE_44:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:LEU_29:HD1*      1:PHE_44:HZ        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:ILE_30:HD1*      1:PHE_94:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_30:HD1*      1:PHE_94:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_42:HG*       1:PHE_44:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLN_42:HG*       1:PHE_44:HZ        -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:PHE_44:HB*       1:PHE_44:HD*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:LEU_102:HD1*     1:PHE_94:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_56:HD1*      1:PHE_75:HD*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:ILE_56:HD1*      1:PHE_44:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:ILE_56:HB        1:PHE_75:HE*       -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:ILE_56:HG2*      1:PHE_75:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_56:HG2*      1:PHE_75:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_56:HG2*      1:PHE_75:HZ        -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:VAL_58:HG2*      1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_58:HG2*      1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_58:HG2*      1:PHE_94:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_58:HG2*      1:PHE_94:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_59:HB*       1:TYR_59:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_92:HG2*      1:PHE_44:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:VAL_92:HG2*      1:PHE_44:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_92:HG2*      1:PHE_75:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:VAL_92:HG1*      1:PHE_94:HD*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:VAL_92:HG1*      1:PHE_94:HE*       -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:VAL_92:HG1*      1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HG2*     1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HG2*     1:PHE_75:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:VAL_104:HG2*     1:PHE_94:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HG1*     1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HG1*     1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HG1*     1:PHE_94:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HB       1:PHE_75:HD*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HB       1:PHE_75:HE*       -1.000  7.560  7.060 35.00 35.00 100.000  0.00
1:VAL_104:HB       1:PHE_75:HZ        -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ALA_106:HB*      1:PHE_75:HE*       -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:ALA_106:HB*      1:PHE_75:HZ        -1.000  4.380  4.080 50.00 50.00 250.000  0.00
1:ASN_115:HB*      1:PHE_75:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ASN_115:HB*      1:PHE_75:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:ILE_117:HD1*     1:PHE_75:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GLU-_137:HG*     1:TYR_141:HE*      -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:GLU-_137:HB*     1:TYR_141:HE*      -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:TYR_141:HB*      1:TYR_141:HD*      -1.000  5.580  5.080 50.00 50.00 200.000  0.00
1:TYR_141:HB*      1:TYR_141:HE*      -1.000  6.580  6.080 50.00 50.00 200.000  0.00
1:LEU_158:HG       1:PHE_44:HD*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
1:GL-C_159:HG*     1:PHE_44:HD*       -1.000  8.560  8.060 35.00 35.00 100.000  0.00
1:PHE_94:HB*       1:PHE_94:HE*       -1.000  6.360  6.060 35.00 35.00 100.000  0.00
!
#mixing_times
-9.990000E+02 
!
#NMR_dihedral
1:GLU-_2:O         1:GLU-_2:C         1:ASN_3:N          1:ASN_3:HN         175.000 -175.000 300.00 300.00 400.000
1:ASN_3:O          1:ASN_3:C          1:VAL_4:N          1:VAL_4:HN         175.000 -175.000 300.00 300.00 400.000
1:VAL_4:O          1:VAL_4:C          1:GLN_5:N          1:GLN_5:HN         175.000 -175.000 300.00 300.00 400.000
1:GLN_5:O          1:GLN_5:C          1:ASP-_6:N         1:ASP-_6:HN        175.000 -175.000 300.00 300.00 400.000
1:ASP-_6:O         1:ASP-_6:C         1:LEU_7:N          1:LEU_7:HN         175.000 -175.000 300.00 300.00 400.000
1:LEU_7:O          1:LEU_7:C          1:LEU_8:N          1:LEU_8:HN         175.000 -175.000 300.00 300.00 400.000
1:LEU_8:O          1:LEU_8:C          1:LEU_9:N          1:LEU_9:HN         175.000 -175.000 300.00 300.00 400.000
1:LEU_9:O          1:LEU_9:C          1:LEU_10:N         1:LEU_10:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_10:O         1:LEU_10:C         1:ASP-_11:N        1:ASP-_11:HN       175.000 -175.000 300.00 300.00 400.000
1:ASP-_11:O        1:ASP-_11:C        1:VAL_12:N         1:VAL_12:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_12:O         1:VAL_12:C         1:THR_13:N         1:THR_13:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_14:O         1:PRO_14:C         1:LEU_15:N         1:LEU_15:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_15:O         1:LEU_15:C         1:SER_16:N         1:SER_16:HN        175.000 -175.000 300.00 300.00 400.000
1:SER_16:O         1:SER_16:C         1:LEU_17:N         1:LEU_17:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_17:O         1:LEU_17:C         1:GLY_18:N         1:GLY_18:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_18:O         1:GLY_18:C         1:ILE_19:N         1:ILE_19:HN        175.000 -175.000 300.00 300.00 400.000
1:ILE_19:O         1:ILE_19:C         1:GLU-_20:N        1:GLU-_20:HN       175.000 -175.000 300.00 300.00 400.000
1:GLU-_20:O        1:GLU-_20:C        1:THR_21:N         1:THR_21:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_21:O         1:THR_21:C         1:ALA_22:N         1:ALA_22:HN        175.000 -175.000 300.00 300.00 400.000
1:ALA_22:O         1:ALA_22:C         1:GLY_23:N         1:GLY_23:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_23:O         1:GLY_23:C         1:GLY_24:N         1:GLY_24:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_24:O         1:GLY_24:C         1:VAL_25:N         1:VAL_25:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_25:O         1:VAL_25:C         1:MET_26:N         1:MET_26:HN        175.000 -175.000 300.00 300.00 400.000
1:MET_26:O         1:MET_26:C         1:THR_27:N         1:THR_27:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_27:O         1:THR_27:C         1:VAL_28:N         1:VAL_28:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_28:O         1:VAL_28:C         1:LEU_29:N         1:LEU_29:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_29:O         1:LEU_29:C         1:ILE_30:N         1:ILE_30:HN        175.000 -175.000 300.00 300.00 400.000
1:ILE_30:O         1:ILE_30:C         1:LYS+_31:N        1:LYS+_31:HN       175.000 -175.000 300.00 300.00 400.000
1:LYS+_31:O        1:LYS+_31:C        1:ARG+_32:N        1:ARG+_32:HN       175.000 -175.000 300.00 300.00 400.000
1:ARG+_32:O        1:ARG+_32:C        1:ASN_33:N         1:ASN_33:HN        175.000 -175.000 300.00 300.00 400.000
1:ASN_33:O         1:ASN_33:C         1:THR_34:N         1:THR_34:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_34:O         1:THR_34:C         1:THR_35:N         1:THR_35:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_35:O         1:THR_35:C         1:ILE_36:N         1:ILE_36:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_37:O         1:PRO_37:C         1:THR_38:N         1:THR_38:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_38:O         1:THR_38:C         1:LYS+_39:N        1:LYS+_39:HN       175.000 -175.000 300.00 300.00 400.000
1:LYS+_39:O        1:LYS+_39:C        1:GLN_40:N         1:GLN_40:HN        175.000 -175.000 300.00 300.00 400.000
1:GLN_40:O         1:GLN_40:C         1:THR_41:N         1:THR_41:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_41:O         1:THR_41:C         1:GLN_42:N         1:GLN_42:HN        175.000 -175.000 300.00 300.00 400.000
1:GLN_42:O         1:GLN_42:C         1:THR_43:N         1:THR_43:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_43:O         1:THR_43:C         1:PHE_44:N         1:PHE_44:HN        175.000 -175.000 300.00 300.00 400.000
1:PHE_44:O         1:PHE_44:C         1:THR_45:N         1:THR_45:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_45:O         1:THR_45:C         1:THR_46:N         1:THR_46:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_46:O         1:THR_46:C         1:TYR_47:N         1:TYR_47:HN        175.000 -175.000 300.00 300.00 400.000
1:TYR_47:O         1:TYR_47:C         1:SER_48:N         1:SER_48:HN        175.000 -175.000 300.00 300.00 400.000
1:SER_48:O         1:SER_48:C         1:ASP-_49:N        1:ASP-_49:HN       175.000 -175.000 300.00 300.00 400.000
1:ASP-_49:O        1:ASP-_49:C        1:ASN_50:N         1:ASN_50:HN        175.000 -175.000 300.00 300.00 400.000
1:ASN_50:O         1:ASN_50:C         1:GLN_51:N         1:GLN_51:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_52:O         1:PRO_52:C         1:GLY_53:N         1:GLY_53:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_53:O         1:GLY_53:C         1:VAL_54:N         1:VAL_54:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_54:O         1:VAL_54:C         1:LEU_55:N         1:LEU_55:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_55:O         1:LEU_55:C         1:ILE_56:N         1:ILE_56:HN        175.000 -175.000 300.00 300.00 400.000
1:ILE_56:O         1:ILE_56:C         1:GLN_57:N         1:GLN_57:HN        175.000 -175.000 300.00 300.00 400.000
1:GLN_57:O         1:GLN_57:C         1:VAL_58:N         1:VAL_58:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_58:O         1:VAL_58:C         1:TYR_59:N         1:TYR_59:HN        175.000 -175.000 300.00 300.00 400.000
1:TYR_59:O         1:TYR_59:C         1:GLU-_60:N        1:GLU-_60:HN       175.000 -175.000 300.00 300.00 400.000
1:GLU-_60:O        1:GLU-_60:C        1:GLY_61:N         1:GLY_61:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_61:O         1:GLY_61:C         1:GLU-_62:N        1:GLU-_62:HN       175.000 -175.000 300.00 300.00 400.000
1:GLU-_62:O        1:GLU-_62:C        1:ARG+_63:N        1:ARG+_63:HN       175.000 -175.000 300.00 300.00 400.000
1:ARG+_63:O        1:ARG+_63:C        1:ALA_64:N         1:ALA_64:HN        175.000 -175.000 300.00 300.00 400.000
1:ALA_64:O         1:ALA_64:C         1:MET_65:N         1:MET_65:HN        175.000 -175.000 300.00 300.00 400.000
1:MET_65:O         1:MET_65:C         1:THR_66:N         1:THR_66:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_66:O         1:THR_66:C         1:LYS+_67:N        1:LYS+_67:HN       175.000 -175.000 300.00 300.00 400.000
1:LYS+_67:O        1:LYS+_67:C        1:ASP-_68:N        1:ASP-_68:HN       175.000 -175.000 300.00 300.00 400.000
1:ASP-_68:O        1:ASP-_68:C        1:ASN_69:N         1:ASN_69:HN        175.000 -175.000 300.00 300.00 400.000
1:ASN_69:O         1:ASN_69:C         1:ASN_70:N         1:ASN_70:HN        175.000 -175.000 300.00 300.00 400.000
1:ASN_70:O         1:ASN_70:C         1:LEU_71:N         1:LEU_71:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_71:O         1:LEU_71:C         1:LEU_72:N         1:LEU_72:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_72:O         1:LEU_72:C         1:GLY_73:N         1:GLY_73:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_73:O         1:GLY_73:C         1:LYS+_74:N        1:LYS+_74:HN       175.000 -175.000 300.00 300.00 400.000
1:LYS+_74:O        1:LYS+_74:C        1:PHE_75:N         1:PHE_75:HN        175.000 -175.000 300.00 300.00 400.000
1:PHE_75:O         1:PHE_75:C         1:GLU-_76:N        1:GLU-_76:HN       175.000 -175.000 300.00 300.00 400.000
1:GLU-_76:O        1:GLU-_76:C        1:LEU_77:N         1:LEU_77:HN        175.000 -175.000 300.00 300.00 400.000
1:LEU_77:O         1:LEU_77:C         1:THR_78:N         1:THR_78:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_78:O         1:THR_78:C         1:GLY_79:N         1:GLY_79:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_79:O         1:GLY_79:C         1:ILE_80:N         1:ILE_80:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_82:O         1:PRO_82:C         1:ALA_83:N         1:ALA_83:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_84:O         1:PRO_84:C         1:ARG+_85:N        1:ARG+_85:HN       175.000 -175.000 300.00 300.00 400.000
1:ARG+_85:O        1:ARG+_85:C        1:GLY_86:N         1:GLY_86:HN        175.000 -175.000 300.00 300.00 400.000
1:GLY_86:O         1:GLY_86:C         1:VAL_87:N         1:VAL_87:HN        175.000 -175.000 300.00 300.00 400.000
1:PRO_88:O         1:PRO_88:C         1:GLN_89:N         1:GLN_89:HN        175.000 -175.000 300.00 300.00 400.000
1:GLN_89:O         1:GLN_89:C         1:ILE_90:N         1:ILE_90:HN        175.000 -175.000 300.00 300.00 400.000
1:ILE_90:O         1:ILE_90:C         1:GLU-_91:N        1:GLU-_91:HN       175.000 -175.000 300.00 300.00 400.000
1:GLU-_91:O        1:GLU-_91:C        1:VAL_92:N         1:VAL_92:HN        175.000 -175.000 300.00 300.00 400.000
1:VAL_92:O         1:VAL_92:C         1:THR_93:N         1:THR_93:HN        175.000 -175.000 300.00 300.00 400.000
1:THR_93:O         1:THR_93:C         1:PHE_94:N         1:PHE_94:HN        175.000 -175.000 300.00 300.00 400.000
1:PHE_94:O         1:PHE_94:C         1:ASP-_95:N        1:ASP-_95:HN       175.000 -175.000 300.00 300.00 400.000
1:ASP-_95:O        1:ASP-_95:C        1:ILE_96:N         1:ILE_96:HN        175.000 -175.000 300.00 300.00 400.000
1:ILE_96:O         1:ILE_96:C         1:ASP-_97:N        1:ASP-_97:HN       175.000 -175.000 300.00 300.00 400.000
1:ASP-_97:O        1:ASP-_97:C        1:ALA_98:N         1:ALA_98:HN        175.000 -175.000 300.00 300.00 400.000
1:ALA_98:O         1:ALA_98:C         1:ASN_99:N         1:ASN_99:HN        175.000 -175.000 300.00 300.00 400.000
1:ASN_99:O         1:ASN_99:C         1:GLY_100:N        1:GLY_100:HN       175.000 -175.000 300.00 300.00 400.000
1:GLY_100:O        1:GLY_100:C        1:ILE_101:N        1:ILE_101:HN       175.000 -175.000 300.00 300.00 400.000
1:ILE_101:O        1:ILE_101:C        1:LEU_102:N        1:LEU_102:HN       175.000 -175.000 300.00 300.00 400.000
1:LEU_102:O        1:LEU_102:C        1:ASN_103:N        1:ASN_103:HN       175.000 -175.000 300.00 300.00 400.000
1:ASN_103:O        1:ASN_103:C        1:VAL_104:N        1:VAL_104:HN       175.000 -175.000 300.00 300.00 400.000
1:VAL_104:O        1:VAL_104:C        1:SER_105:N        1:SER_105:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_105:O        1:SER_105:C        1:ALA_106:N        1:ALA_106:HN       175.000 -175.000 300.00 300.00 400.000
1:ALA_106:O        1:ALA_106:C        1:VAL_107:N        1:VAL_107:HN       175.000 -175.000 300.00 300.00 400.000
1:VAL_107:O        1:VAL_107:C        1:ASP-_108:N       1:ASP-_108:HN      175.000 -175.000 300.00 300.00 400.000
1:ASP-_108:O       1:ASP-_108:C       1:LYS+_109:N       1:LYS+_109:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_109:O       1:LYS+_109:C       1:SER_110:N        1:SER_110:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_110:O        1:SER_110:C        1:THR_111:N        1:THR_111:HN       175.000 -175.000 300.00 300.00 400.000
1:THR_111:O        1:THR_111:C        1:GLY_112:N        1:GLY_112:HN       175.000 -175.000 300.00 300.00 400.000
1:GLY_112:O        1:GLY_112:C        1:LYS+_113:N       1:LYS+_113:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_113:O       1:LYS+_113:C       1:GLU-_114:N       1:GLU-_114:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_114:O       1:GLU-_114:C       1:ASN_115:N        1:ASN_115:HN       175.000 -175.000 300.00 300.00 400.000
1:ASN_115:O        1:ASN_115:C        1:LYS+_116:N       1:LYS+_116:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_116:O       1:LYS+_116:C       1:ILE_117:N        1:ILE_117:HN       175.000 -175.000 300.00 300.00 400.000
1:ILE_117:O        1:ILE_117:C        1:THR_118:N        1:THR_118:HN       175.000 -175.000 300.00 300.00 400.000
1:THR_118:O        1:THR_118:C        1:ILE_119:N        1:ILE_119:HN       175.000 -175.000 300.00 300.00 400.000
1:ILE_119:O        1:ILE_119:C        1:THR_120:N        1:THR_120:HN       175.000 -175.000 300.00 300.00 400.000
1:THR_120:O        1:THR_120:C        1:ASN_121:N        1:ASN_121:HN       175.000 -175.000 300.00 300.00 400.000
1:ASN_121:O        1:ASN_121:C        1:ASP-_122:N       1:ASP-_122:HN      175.000 -175.000 300.00 300.00 400.000
1:ASP-_122:O       1:ASP-_122:C       1:LYS+_123:N       1:LYS+_123:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_123:O       1:LYS+_123:C       1:GLY_124:N        1:GLY_124:HN       175.000 -175.000 300.00 300.00 400.000
1:GLY_124:O        1:GLY_124:C        1:ARG+_125:N       1:ARG+_125:HN      175.000 -175.000 300.00 300.00 400.000
1:ARG+_125:O       1:ARG+_125:C       1:LEU_126:N        1:LEU_126:HN       175.000 -175.000 300.00 300.00 400.000
1:LEU_126:O        1:LEU_126:C        1:SER_127:N        1:SER_127:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_127:O        1:SER_127:C        1:LYS+_128:N       1:LYS+_128:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_128:O       1:LYS+_128:C       1:GLU-_129:N       1:GLU-_129:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_129:O       1:GLU-_129:C       1:ASP-_130:N       1:ASP-_130:HN      175.000 -175.000 300.00 300.00 400.000
1:ASP-_130:O       1:ASP-_130:C       1:ILE_131:N        1:ILE_131:HN       175.000 -175.000 300.00 300.00 400.000
1:ILE_131:O        1:ILE_131:C        1:GLU-_132:N       1:GLU-_132:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_132:O       1:GLU-_132:C       1:ARG+_133:N       1:ARG+_133:HN      175.000 -175.000 300.00 300.00 400.000
1:ARG+_133:O       1:ARG+_133:C       1:MET_134:N        1:MET_134:HN       175.000 -175.000 300.00 300.00 400.000
1:MET_134:O        1:MET_134:C        1:VAL_135:N        1:VAL_135:HN       175.000 -175.000 300.00 300.00 400.000
1:VAL_135:O        1:VAL_135:C        1:GLN_136:N        1:GLN_136:HN       175.000 -175.000 300.00 300.00 400.000
1:GLN_136:O        1:GLN_136:C        1:GLU-_137:N       1:GLU-_137:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_137:O       1:GLU-_137:C       1:ALA_138:N        1:ALA_138:HN       175.000 -175.000 300.00 300.00 400.000
1:ALA_138:O        1:ALA_138:C        1:GLU-_139:N       1:GLU-_139:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_139:O       1:GLU-_139:C       1:LYS+_140:N       1:LYS+_140:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_140:O       1:LYS+_140:C       1:TYR_141:N        1:TYR_141:HN       175.000 -175.000 300.00 300.00 400.000
1:TYR_141:O        1:TYR_141:C        1:LYS+_142:N       1:LYS+_142:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_142:O       1:LYS+_142:C       1:ALA_143:N        1:ALA_143:HN       175.000 -175.000 300.00 300.00 400.000
1:ALA_143:O        1:ALA_143:C        1:GLU-_144:N       1:GLU-_144:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_144:O       1:GLU-_144:C       1:ASP-_145:N       1:ASP-_145:HN      175.000 -175.000 300.00 300.00 400.000
1:ASP-_145:O       1:ASP-_145:C       1:GLU-_146:N       1:GLU-_146:HN      175.000 -175.000 300.00 300.00 400.000
1:GLU-_146:O       1:GLU-_146:C       1:LYS+_147:N       1:LYS+_147:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_147:O       1:LYS+_147:C       1:GLN_148:N        1:GLN_148:HN       175.000 -175.000 300.00 300.00 400.000
1:GLN_148:O        1:GLN_148:C        1:ARG+_149:N       1:ARG+_149:HN      175.000 -175.000 300.00 300.00 400.000
1:ARG+_149:O       1:ARG+_149:C       1:ASP-_150:N       1:ASP-_150:HN      175.000 -175.000 300.00 300.00 400.000
1:ASP-_150:O       1:ASP-_150:C       1:LYS+_151:N       1:LYS+_151:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_151:O       1:LYS+_151:C       1:VAL_152:N        1:VAL_152:HN       175.000 -175.000 300.00 300.00 400.000
1:VAL_152:O        1:VAL_152:C        1:SER_153:N        1:SER_153:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_153:O        1:SER_153:C        1:SER_154:N        1:SER_154:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_154:O        1:SER_154:C        1:LYS+_155:N       1:LYS+_155:HN      175.000 -175.000 300.00 300.00 400.000
1:LYS+_155:O       1:LYS+_155:C       1:ASN_156:N        1:ASN_156:HN       175.000 -175.000 300.00 300.00 400.000
1:ASN_156:O        1:ASN_156:C        1:SER_157:N        1:SER_157:HN       175.000 -175.000 300.00 300.00 400.000
1:SER_157:O        1:SER_157:C        1:LEU_158:N        1:LEU_158:HN       175.000 -175.000 300.00 300.00 400.000
1:SERN_1:CA        1:SERN_1:C         1:GLU-_2:N         1:GLU-_2:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLU-_2:CA        1:GLU-_2:C         1:ASN_3:N          1:ASN_3:CA         175.000 -175.000 90.00 90.00 1000.000
1:ASN_3:CA         1:ASN_3:C          1:VAL_4:N          1:VAL_4:CA         175.000 -175.000 90.00 90.00 1000.000
1:VAL_4:CA         1:VAL_4:C          1:GLN_5:N          1:GLN_5:CA         175.000 -175.000 90.00 90.00 1000.000
1:GLN_5:CA         1:GLN_5:C          1:ASP-_6:N         1:ASP-_6:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASP-_6:CA        1:ASP-_6:C         1:LEU_7:N          1:LEU_7:CA         175.000 -175.000 90.00 90.00 1000.000
1:LEU_7:CA         1:LEU_7:C          1:LEU_8:N          1:LEU_8:CA         175.000 -175.000 90.00 90.00 1000.000
1:LEU_8:CA         1:LEU_8:C          1:LEU_9:N          1:LEU_9:CA         175.000 -175.000 90.00 90.00 1000.000
1:LEU_9:CA         1:LEU_9:C          1:LEU_10:N         1:LEU_10:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_10:CA        1:LEU_10:C         1:ASP-_11:N        1:ASP-_11:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASP-_11:CA       1:ASP-_11:C        1:VAL_12:N         1:VAL_12:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_12:CA        1:VAL_12:C         1:THR_13:N         1:THR_13:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_13:CA        1:THR_13:C         1:PRO_14:N         1:PRO_14:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_14:CA        1:PRO_14:C         1:LEU_15:N         1:LEU_15:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_15:CA        1:LEU_15:C         1:SER_16:N         1:SER_16:CA        175.000 -175.000 90.00 90.00 1000.000
1:SER_16:CA        1:SER_16:C         1:LEU_17:N         1:LEU_17:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_17:CA        1:LEU_17:C         1:GLY_18:N         1:GLY_18:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_18:CA        1:GLY_18:C         1:ILE_19:N         1:ILE_19:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_19:CA        1:ILE_19:C         1:GLU-_20:N        1:GLU-_20:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLU-_20:CA       1:GLU-_20:C        1:THR_21:N         1:THR_21:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_21:CA        1:THR_21:C         1:ALA_22:N         1:ALA_22:CA        175.000 -175.000 90.00 90.00 1000.000
1:ALA_22:CA        1:ALA_22:C         1:GLY_23:N         1:GLY_23:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_23:CA        1:GLY_23:C         1:GLY_24:N         1:GLY_24:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_24:CA        1:GLY_24:C         1:VAL_25:N         1:VAL_25:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_25:CA        1:VAL_25:C         1:MET_26:N         1:MET_26:CA        175.000 -175.000 90.00 90.00 1000.000
1:MET_26:CA        1:MET_26:C         1:THR_27:N         1:THR_27:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_27:CA        1:THR_27:C         1:VAL_28:N         1:VAL_28:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_28:CA        1:VAL_28:C         1:LEU_29:N         1:LEU_29:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_29:CA        1:LEU_29:C         1:ILE_30:N         1:ILE_30:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_30:CA        1:ILE_30:C         1:LYS+_31:N        1:LYS+_31:CA       175.000 -175.000 90.00 90.00 1000.000
1:LYS+_31:CA       1:LYS+_31:C        1:ARG+_32:N        1:ARG+_32:CA       175.000 -175.000 90.00 90.00 1000.000
1:ARG+_32:CA       1:ARG+_32:C        1:ASN_33:N         1:ASN_33:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASN_33:CA        1:ASN_33:C         1:THR_34:N         1:THR_34:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_34:CA        1:THR_34:C         1:THR_35:N         1:THR_35:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_35:CA        1:THR_35:C         1:ILE_36:N         1:ILE_36:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_36:CA        1:ILE_36:C         1:PRO_37:N         1:PRO_37:CA         5.000 -5.000 90.00 90.00 1000.000
1:PRO_37:CA        1:PRO_37:C         1:THR_38:N         1:THR_38:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_38:CA        1:THR_38:C         1:LYS+_39:N        1:LYS+_39:CA       175.000 -175.000 90.00 90.00 1000.000
1:LYS+_39:CA       1:LYS+_39:C        1:GLN_40:N         1:GLN_40:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLN_40:CA        1:GLN_40:C         1:THR_41:N         1:THR_41:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_41:CA        1:THR_41:C         1:GLN_42:N         1:GLN_42:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLN_42:CA        1:GLN_42:C         1:THR_43:N         1:THR_43:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_43:CA        1:THR_43:C         1:PHE_44:N         1:PHE_44:CA        175.000 -175.000 90.00 90.00 1000.000
1:PHE_44:CA        1:PHE_44:C         1:THR_45:N         1:THR_45:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_45:CA        1:THR_45:C         1:THR_46:N         1:THR_46:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_46:CA        1:THR_46:C         1:TYR_47:N         1:TYR_47:CA        175.000 -175.000 90.00 90.00 1000.000
1:TYR_47:CA        1:TYR_47:C         1:SER_48:N         1:SER_48:CA        175.000 -175.000 90.00 90.00 1000.000
1:SER_48:CA        1:SER_48:C         1:ASP-_49:N        1:ASP-_49:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASP-_49:CA       1:ASP-_49:C        1:ASN_50:N         1:ASN_50:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASN_50:CA        1:ASN_50:C         1:GLN_51:N         1:GLN_51:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLN_51:CA        1:GLN_51:C         1:PRO_52:N         1:PRO_52:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_52:CA        1:PRO_52:C         1:GLY_53:N         1:GLY_53:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_53:CA        1:GLY_53:C         1:VAL_54:N         1:VAL_54:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_54:CA        1:VAL_54:C         1:LEU_55:N         1:LEU_55:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_55:CA        1:LEU_55:C         1:ILE_56:N         1:ILE_56:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_56:CA        1:ILE_56:C         1:GLN_57:N         1:GLN_57:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLN_57:CA        1:GLN_57:C         1:VAL_58:N         1:VAL_58:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_58:CA        1:VAL_58:C         1:TYR_59:N         1:TYR_59:CA        175.000 -175.000 90.00 90.00 1000.000
1:TYR_59:CA        1:TYR_59:C         1:GLU-_60:N        1:GLU-_60:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLU-_60:CA       1:GLU-_60:C        1:GLY_61:N         1:GLY_61:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_61:CA        1:GLY_61:C         1:GLU-_62:N        1:GLU-_62:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLU-_62:CA       1:GLU-_62:C        1:ARG+_63:N        1:ARG+_63:CA       175.000 -175.000 90.00 90.00 1000.000
1:ARG+_63:CA       1:ARG+_63:C        1:ALA_64:N         1:ALA_64:CA        175.000 -175.000 90.00 90.00 1000.000
1:ALA_64:CA        1:ALA_64:C         1:MET_65:N         1:MET_65:CA        175.000 -175.000 90.00 90.00 1000.000
1:MET_65:CA        1:MET_65:C         1:THR_66:N         1:THR_66:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_66:CA        1:THR_66:C         1:LYS+_67:N        1:LYS+_67:CA       175.000 -175.000 90.00 90.00 1000.000
1:LYS+_67:CA       1:LYS+_67:C        1:ASP-_68:N        1:ASP-_68:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASP-_68:CA       1:ASP-_68:C        1:ASN_69:N         1:ASN_69:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASN_69:CA        1:ASN_69:C         1:ASN_70:N         1:ASN_70:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASN_70:CA        1:ASN_70:C         1:LEU_71:N         1:LEU_71:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_71:CA        1:LEU_71:C         1:LEU_72:N         1:LEU_72:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_72:CA        1:LEU_72:C         1:GLY_73:N         1:GLY_73:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_73:CA        1:GLY_73:C         1:LYS+_74:N        1:LYS+_74:CA       175.000 -175.000 90.00 90.00 1000.000
1:LYS+_74:CA       1:LYS+_74:C        1:PHE_75:N         1:PHE_75:CA        175.000 -175.000 90.00 90.00 1000.000
1:PHE_75:CA        1:PHE_75:C         1:GLU-_76:N        1:GLU-_76:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLU-_76:CA       1:GLU-_76:C        1:LEU_77:N         1:LEU_77:CA        175.000 -175.000 90.00 90.00 1000.000
1:LEU_77:CA        1:LEU_77:C         1:THR_78:N         1:THR_78:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_78:CA        1:THR_78:C         1:GLY_79:N         1:GLY_79:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_79:CA        1:GLY_79:C         1:ILE_80:N         1:ILE_80:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_80:CA        1:ILE_80:C         1:PRO_81:N         1:PRO_81:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_81:CA        1:PRO_81:C         1:PRO_82:N         1:PRO_82:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_82:CA        1:PRO_82:C         1:ALA_83:N         1:ALA_83:CA        175.000 -175.000 90.00 90.00 1000.000
1:ALA_83:CA        1:ALA_83:C         1:PRO_84:N         1:PRO_84:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_84:CA        1:PRO_84:C         1:ARG+_85:N        1:ARG+_85:CA       175.000 -175.000 90.00 90.00 1000.000
1:ARG+_85:CA       1:ARG+_85:C        1:GLY_86:N         1:GLY_86:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLY_86:CA        1:GLY_86:C         1:VAL_87:N         1:VAL_87:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_87:CA        1:VAL_87:C         1:PRO_88:N         1:PRO_88:CA        175.000 -175.000 90.00 90.00 1000.000
1:PRO_88:CA        1:PRO_88:C         1:GLN_89:N         1:GLN_89:CA        175.000 -175.000 90.00 90.00 1000.000
1:GLN_89:CA        1:GLN_89:C         1:ILE_90:N         1:ILE_90:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_90:CA        1:ILE_90:C         1:GLU-_91:N        1:GLU-_91:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLU-_91:CA       1:GLU-_91:C        1:VAL_92:N         1:VAL_92:CA        175.000 -175.000 90.00 90.00 1000.000
1:VAL_92:CA        1:VAL_92:C         1:THR_93:N         1:THR_93:CA        175.000 -175.000 90.00 90.00 1000.000
1:THR_93:CA        1:THR_93:C         1:PHE_94:N         1:PHE_94:CA        175.000 -175.000 90.00 90.00 1000.000
1:PHE_94:CA        1:PHE_94:C         1:ASP-_95:N        1:ASP-_95:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASP-_95:CA       1:ASP-_95:C        1:ILE_96:N         1:ILE_96:CA        175.000 -175.000 90.00 90.00 1000.000
1:ILE_96:CA        1:ILE_96:C         1:ASP-_97:N        1:ASP-_97:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASP-_97:CA       1:ASP-_97:C        1:ALA_98:N         1:ALA_98:CA        175.000 -175.000 90.00 90.00 1000.000
1:ALA_98:CA        1:ALA_98:C         1:ASN_99:N         1:ASN_99:CA        175.000 -175.000 90.00 90.00 1000.000
1:ASN_99:CA        1:ASN_99:C         1:GLY_100:N        1:GLY_100:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLY_100:CA       1:GLY_100:C        1:ILE_101:N        1:ILE_101:CA       175.000 -175.000 90.00 90.00 1000.000
1:ILE_101:CA       1:ILE_101:C        1:LEU_102:N        1:LEU_102:CA       175.000 -175.000 90.00 90.00 1000.000
1:LEU_102:CA       1:LEU_102:C        1:ASN_103:N        1:ASN_103:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASN_103:CA       1:ASN_103:C        1:VAL_104:N        1:VAL_104:CA       175.000 -175.000 90.00 90.00 1000.000
1:VAL_104:CA       1:VAL_104:C        1:SER_105:N        1:SER_105:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_105:CA       1:SER_105:C        1:ALA_106:N        1:ALA_106:CA       175.000 -175.000 90.00 90.00 1000.000
1:ALA_106:CA       1:ALA_106:C        1:VAL_107:N        1:VAL_107:CA       175.000 -175.000 90.00 90.00 1000.000
1:VAL_107:CA       1:VAL_107:C        1:ASP-_108:N       1:ASP-_108:CA      175.000 -175.000 90.00 90.00 1000.000
1:ASP-_108:CA      1:ASP-_108:C       1:LYS+_109:N       1:LYS+_109:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_109:CA      1:LYS+_109:C       1:SER_110:N        1:SER_110:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_110:CA       1:SER_110:C        1:THR_111:N        1:THR_111:CA       175.000 -175.000 90.00 90.00 1000.000
1:THR_111:CA       1:THR_111:C        1:GLY_112:N        1:GLY_112:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLY_112:CA       1:GLY_112:C        1:LYS+_113:N       1:LYS+_113:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_113:CA      1:LYS+_113:C       1:GLU-_114:N       1:GLU-_114:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_114:CA      1:GLU-_114:C       1:ASN_115:N        1:ASN_115:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASN_115:CA       1:ASN_115:C        1:LYS+_116:N       1:LYS+_116:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_116:CA      1:LYS+_116:C       1:ILE_117:N        1:ILE_117:CA       175.000 -175.000 90.00 90.00 1000.000
1:ILE_117:CA       1:ILE_117:C        1:THR_118:N        1:THR_118:CA       175.000 -175.000 90.00 90.00 1000.000
1:THR_118:CA       1:THR_118:C        1:ILE_119:N        1:ILE_119:CA       175.000 -175.000 90.00 90.00 1000.000
1:ILE_119:CA       1:ILE_119:C        1:THR_120:N        1:THR_120:CA       175.000 -175.000 90.00 90.00 1000.000
1:THR_120:CA       1:THR_120:C        1:ASN_121:N        1:ASN_121:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASN_121:CA       1:ASN_121:C        1:ASP-_122:N       1:ASP-_122:CA      175.000 -175.000 90.00 90.00 1000.000
1:ASP-_122:CA      1:ASP-_122:C       1:LYS+_123:N       1:LYS+_123:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_123:CA      1:LYS+_123:C       1:GLY_124:N        1:GLY_124:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLY_124:CA       1:GLY_124:C        1:ARG+_125:N       1:ARG+_125:CA      175.000 -175.000 90.00 90.00 1000.000
1:ARG+_125:CA      1:ARG+_125:C       1:LEU_126:N        1:LEU_126:CA       175.000 -175.000 90.00 90.00 1000.000
1:LEU_126:CA       1:LEU_126:C        1:SER_127:N        1:SER_127:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_127:CA       1:SER_127:C        1:LYS+_128:N       1:LYS+_128:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_128:CA      1:LYS+_128:C       1:GLU-_129:N       1:GLU-_129:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_129:CA      1:GLU-_129:C       1:ASP-_130:N       1:ASP-_130:CA      175.000 -175.000 90.00 90.00 1000.000
1:ASP-_130:CA      1:ASP-_130:C       1:ILE_131:N        1:ILE_131:CA       175.000 -175.000 90.00 90.00 1000.000
1:ILE_131:CA       1:ILE_131:C        1:GLU-_132:N       1:GLU-_132:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_132:CA      1:GLU-_132:C       1:ARG+_133:N       1:ARG+_133:CA      175.000 -175.000 90.00 90.00 1000.000
1:ARG+_133:CA      1:ARG+_133:C       1:MET_134:N        1:MET_134:CA       175.000 -175.000 90.00 90.00 1000.000
1:MET_134:CA       1:MET_134:C        1:VAL_135:N        1:VAL_135:CA       175.000 -175.000 90.00 90.00 1000.000
1:VAL_135:CA       1:VAL_135:C        1:GLN_136:N        1:GLN_136:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLN_136:CA       1:GLN_136:C        1:GLU-_137:N       1:GLU-_137:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_137:CA      1:GLU-_137:C       1:ALA_138:N        1:ALA_138:CA       175.000 -175.000 90.00 90.00 1000.000
1:ALA_138:CA       1:ALA_138:C        1:GLU-_139:N       1:GLU-_139:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_139:CA      1:GLU-_139:C       1:LYS+_140:N       1:LYS+_140:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_140:CA      1:LYS+_140:C       1:TYR_141:N        1:TYR_141:CA       175.000 -175.000 90.00 90.00 1000.000
1:TYR_141:CA       1:TYR_141:C        1:LYS+_142:N       1:LYS+_142:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_142:CA      1:LYS+_142:C       1:ALA_143:N        1:ALA_143:CA       175.000 -175.000 90.00 90.00 1000.000
1:ALA_143:CA       1:ALA_143:C        1:GLU-_144:N       1:GLU-_144:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_144:CA      1:GLU-_144:C       1:ASP-_145:N       1:ASP-_145:CA      175.000 -175.000 90.00 90.00 1000.000
1:ASP-_145:CA      1:ASP-_145:C       1:GLU-_146:N       1:GLU-_146:CA      175.000 -175.000 90.00 90.00 1000.000
1:GLU-_146:CA      1:GLU-_146:C       1:LYS+_147:N       1:LYS+_147:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_147:CA      1:LYS+_147:C       1:GLN_148:N        1:GLN_148:CA       175.000 -175.000 90.00 90.00 1000.000
1:GLN_148:CA       1:GLN_148:C        1:ARG+_149:N       1:ARG+_149:CA      175.000 -175.000 90.00 90.00 1000.000
1:ARG+_149:CA      1:ARG+_149:C       1:ASP-_150:N       1:ASP-_150:CA      175.000 -175.000 90.00 90.00 1000.000
1:ASP-_150:CA      1:ASP-_150:C       1:LYS+_151:N       1:LYS+_151:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_151:CA      1:LYS+_151:C       1:VAL_152:N        1:VAL_152:CA       175.000 -175.000 90.00 90.00 1000.000
1:VAL_152:CA       1:VAL_152:C        1:SER_153:N        1:SER_153:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_153:CA       1:SER_153:C        1:SER_154:N        1:SER_154:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_154:CA       1:SER_154:C        1:LYS+_155:N       1:LYS+_155:CA      175.000 -175.000 90.00 90.00 1000.000
1:LYS+_155:CA      1:LYS+_155:C       1:ASN_156:N        1:ASN_156:CA       175.000 -175.000 90.00 90.00 1000.000
1:ASN_156:CA       1:ASN_156:C        1:SER_157:N        1:SER_157:CA       175.000 -175.000 90.00 90.00 1000.000
1:SER_157:CA       1:SER_157:C        1:LEU_158:N        1:LEU_158:CA       175.000 -175.000 90.00 90.00 1000.000
1:LEU_158:CA       1:LEU_158:C        1:GL-C_159:N       1:GL-C_159:CA      175.000 -175.000 90.00 90.00 1000.000
1:VAL_4:C          1:GLN_5:N          1:GLN_5:CA         1:GLN_5:C          -160.000 -80.000 25.00 25.00 100.000
1:GLN_5:C          1:ASP-_6:N         1:ASP-_6:CA        1:ASP-_6:C         -160.000 -80.000 25.00 25.00 100.000
1:ASP-_6:C         1:LEU_7:N          1:LEU_7:CA         1:LEU_7:C          -156.000 -84.000 25.00 25.00 100.000
1:LEU_7:C          1:LEU_8:N          1:LEU_8:CA         1:LEU_8:C          -152.000 -88.000 25.00 25.00 100.000
1:LEU_8:C          1:LEU_9:N          1:LEU_9:CA         1:LEU_9:C          -160.000 -80.000 25.00 25.00 100.000
1:LEU_9:C          1:LEU_10:N         1:LEU_10:CA        1:LEU_10:C         -156.000 -84.000 25.00 25.00 100.000
1:VAL_12:C         1:THR_13:N         1:THR_13:CA        1:THR_13:C         -146.000 -94.000 25.00 25.00 100.000
1:SER_16:C         1:LEU_17:N         1:LEU_17:CA        1:LEU_17:C         -150.000 -90.000 25.00 25.00 100.000
1:LEU_17:C         1:GLY_18:N         1:GLY_18:CA        1:GLY_18:C         -150.000 -90.000 25.00 25.00 100.000
1:ILE_19:C         1:GLU-_20:N        1:GLU-_20:CA       1:GLU-_20:C        -150.000 -90.000 25.00 25.00 100.000
1:VAL_25:C         1:MET_26:N         1:MET_26:CA        1:MET_26:C         -156.000 -84.000 25.00 25.00 100.000
1:MET_26:C         1:THR_27:N         1:THR_27:CA        1:THR_27:C         -150.000 -90.000 25.00 25.00 100.000
1:ILE_30:C         1:LYS+_31:N        1:LYS+_31:CA       1:LYS+_31:C        -160.000 -80.000 25.00 25.00 100.000
1:LYS+_39:C        1:GLN_40:N         1:GLN_40:CA        1:GLN_40:C         -160.000 -80.000 25.00 25.00 100.000
1:GLN_40:C         1:THR_41:N         1:THR_41:CA        1:THR_41:C         -156.000 -84.000 25.00 25.00 100.000
1:THR_41:C         1:GLN_42:N         1:GLN_42:CA        1:GLN_42:C         -150.000 -90.000 25.00 25.00 100.000
1:GLN_42:C         1:THR_43:N         1:THR_43:CA        1:THR_43:C         -152.000 -88.000 25.00 25.00 100.000
1:THR_43:C         1:PHE_44:N         1:PHE_44:CA        1:PHE_44:C         -156.000 -84.000 25.00 25.00 100.000
1:THR_45:C         1:THR_46:N         1:THR_46:CA        1:THR_46:C         -146.000 -94.000 25.00 25.00 100.000
1:THR_46:C         1:TYR_47:N         1:TYR_47:CA        1:TYR_47:C         -156.000 -84.000 25.00 25.00 100.000
1:SER_48:C         1:ASP-_49:N        1:ASP-_49:CA       1:ASP-_49:C        -75.000 -50.000 25.00 25.00 100.000
1:VAL_54:C         1:LEU_55:N         1:LEU_55:CA        1:LEU_55:C         -160.000 -80.000 25.00 25.00 100.000
1:VAL_58:C         1:TYR_59:N         1:TYR_59:CA        1:TYR_59:C         -160.000 -80.000 25.00 25.00 100.000
1:TYR_59:C         1:GLU-_60:N        1:GLU-_60:CA       1:GLU-_60:C        -146.000 -94.000 25.00 25.00 100.000
1:THR_66:C         1:LYS+_67:N        1:LYS+_67:CA       1:LYS+_67:C        -70.000 -50.000 25.00 25.00 100.000
1:ASP-_68:C        1:ASN_69:N         1:ASN_69:CA        1:ASN_69:C         -130.000 -102.000 25.00 25.00 100.000
1:ASN_69:C         1:ASN_70:N         1:ASN_70:CA        1:ASN_70:C         -130.000 -102.000 25.00 25.00 100.000
1:ASN_70:C         1:LEU_71:N         1:LEU_71:CA        1:LEU_71:C         -160.000 -80.000 25.00 25.00 100.000
1:GLU-_76:C        1:LEU_77:N         1:LEU_77:CA        1:LEU_77:C         -160.000 -80.000 25.00 25.00 100.000
1:LEU_77:C         1:THR_78:N         1:THR_78:CA        1:THR_78:C         -160.000 -80.000 25.00 25.00 100.000
1:GLN_89:C         1:ILE_90:N         1:ILE_90:CA        1:ILE_90:C         -160.000 -80.000 25.00 25.00 100.000
1:ILE_90:C         1:GLU-_91:N        1:GLU-_91:CA       1:GLU-_91:C        -156.000 -84.000 25.00 25.00 100.000
1:GLU-_91:C        1:VAL_92:N         1:VAL_92:CA        1:VAL_92:C         -160.000 -80.000 25.00 25.00 100.000
1:THR_93:C         1:PHE_94:N         1:PHE_94:CA        1:PHE_94:C         -152.000 -88.000 25.00 25.00 100.000
1:ASP-_95:C        1:ILE_96:N         1:ILE_96:CA        1:ILE_96:C         -152.000 -88.000 25.00 25.00 100.000
1:ILE_96:C         1:ASP-_97:N        1:ASP-_97:CA       1:ASP-_97:C        -146.000 -94.000 25.00 25.00 100.000
1:ASN_103:C        1:VAL_104:N        1:VAL_104:CA       1:VAL_104:C        -146.000 -94.000 25.00 25.00 100.000
1:VAL_104:C        1:SER_105:N        1:SER_105:CA       1:SER_105:C        -142.000 -98.000 25.00 25.00 100.000
1:SER_105:C        1:ALA_106:N        1:ALA_106:CA       1:ALA_106:C        -160.000 -80.000 25.00 25.00 100.000
1:ALA_106:C        1:VAL_107:N        1:VAL_107:CA       1:VAL_107:C        -156.000 -84.000 25.00 25.00 100.000
1:VAL_107:C        1:ASP-_108:N       1:ASP-_108:CA      1:ASP-_108:C       160.000 -80.000 25.00 25.00 100.000
1:LYS+_109:C       1:SER_110:N        1:SER_110:CA       1:SER_110:C        -70.000 -50.000 25.00 25.00 100.000
1:SER_110:C        1:THR_111:N        1:THR_111:CA       1:THR_111:C        -160.000 -80.000 25.00 25.00 100.000
1:LYS+_113:C       1:GLU-_114:N       1:GLU-_114:CA      1:GLU-_114:C       -156.000 -84.000 25.00 25.00 100.000
1:ILE_117:C        1:THR_118:N        1:THR_118:CA       1:THR_118:C        -130.000 -110.000 25.00 25.00 100.000
1:SER_127:C        1:LYS+_128:N       1:LYS+_128:CA      1:LYS+_128:C       -70.000 -50.000 25.00 25.00 100.000
1:LYS+_128:C       1:GLU-_129:N       1:GLU-_129:CA      1:GLU-_129:C       -70.000 -50.000 25.00 25.00 100.000
1:ILE_131:C        1:GLU-_132:N       1:GLU-_132:CA      1:GLU-_132:C       -70.000 -50.000 25.00 25.00 100.000
1:GLU-_132:C       1:ARG+_133:N       1:ARG+_133:CA      1:ARG+_133:C       -70.000 -50.000 25.00 25.00 100.000
1:ALA_138:C        1:GLU-_139:N       1:GLU-_139:CA      1:GLU-_139:C       -70.000 -50.000 25.00 25.00 100.000
1:GLU-_139:C       1:LYS+_140:N       1:LYS+_140:CA      1:LYS+_140:C       -70.000 -50.000 25.00 25.00 100.000
1:TYR_141:C        1:LYS+_142:N       1:LYS+_142:CA      1:LYS+_142:C       -160.000 -80.000 25.00 25.00 100.000
1:LYS+_142:C       1:ALA_143:N        1:ALA_143:CA       1:ALA_143:C        -70.000 -50.000 25.00 25.00 100.000
1:GLU-_144:C       1:ASP-_145:N       1:ASP-_145:CA      1:ASP-_145:C       -70.000 -50.000 25.00 25.00 100.000
1:SER_153:C        1:SER_154:N        1:SER_154:CA       1:SER_154:C        -152.000 -88.000 25.00 25.00 100.000
1:SER_157:C        1:LEU_158:N        1:LEU_158:CA       1:LEU_158:C        -160.000 -80.000 25.00 25.00 100.000
1:LEU_158:C        1:GL-C_159:N       1:GL-C_159:CA      1:GL-C_159:C       -150.000 -90.000 25.00 25.00 100.000



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER 383          1H        SER 383  22.801  -3.999   8.132
    2   2H    SER 383          2H        SER 383  23.835  -5.028   7.348
    3   3H    SER 383          3H        SER 383  22.216  -5.131   7.050
    4    HA   SER 383           HA       SER 383  21.735  -5.993   9.253
    5   1HB   SER 383          1HB       SER 383  24.173  -7.450   8.045
    6   2HB   SER 383          2HB       SER 383  23.145  -8.097   9.314
    7    HG   SER 383           HG       SER 383  21.684  -8.613   7.836
    8    H    GLU 384           H        GLU 384  22.257  -4.134  10.560
    9    HA   GLU 384           HA       GLU 384  24.882  -3.725  11.687
   10   1HB   GLU 384          1HB       GLU 384  22.133  -2.543  12.403
   11   2HB   GLU 384          2HB       GLU 384  23.671  -1.978  12.998
   12   1HG   GLU 384          1HG       GLU 384  23.205  -0.471  11.240
   13   2HG   GLU 384          2HG       GLU 384  24.414  -1.525  10.534
   14    H    ASN 385           H        ASN 385  25.448  -5.690  12.596
   15    HA   ASN 385           HA       ASN 385  23.989  -6.924  14.853
   16   1HB   ASN 385          1HB       ASN 385  26.697  -7.500  13.533
   17   2HB   ASN 385          2HB       ASN 385  26.258  -8.293  15.016
   18   1HD2  ASN 385          2HD2      ASN 385  25.381 -10.241  14.721
   19   2HD2  ASN 385          1HD2      ASN 385  24.262 -10.670  13.326
   20    H    VAL 386           H        VAL 386  23.771  -5.263  16.374
   21    HA   VAL 386           HA       VAL 386  26.050  -4.179  17.931
   22    HB   VAL 386           HB       VAL 386  24.406  -3.571  19.693
   23   1HG1  VAL 386          1HG1      VAL 386  24.824  -2.011  17.791
   24   2HG1  VAL 386          2HG1      VAL 386  23.471  -2.725  16.884
   25   3HG1  VAL 386          3HG1      VAL 386  23.168  -1.856  18.407
   26   1HG2  VAL 386          1HG2      VAL 386  22.688  -5.396  19.560
   27   2HG2  VAL 386          2HG2      VAL 386  21.947  -3.798  19.407
   28   3HG2  VAL 386          3HG2      VAL 386  22.165  -4.809  17.962
   29    H    GLN 387           H        GLN 387  24.213  -7.129  18.300
   30    HA   GLN 387           HA       GLN 387  26.141  -8.121  20.484
   31   1HB   GLN 387          1HB       GLN 387  23.188  -8.923  19.998
   32   2HB   GLN 387          2HB       GLN 387  24.275  -9.820  21.032
   33   1HG   GLN 387          1HG       GLN 387  24.583  -7.815  22.546
   34   2HG   GLN 387          2HG       GLN 387  23.532  -6.866  21.515
   35   1HE2  GLN 387          2HE2      GLN 387  23.557  -9.612  23.737
   36   2HE2  GLN 387          1HE2      GLN 387  21.739  -9.517  24.028
   37    H    ASP 388           H        ASP 388  26.369 -10.611  20.307
   38    HA   ASP 388           HA       ASP 388  27.574 -11.126  17.684
   39   1HB   ASP 388          1HB       ASP 388  28.408 -13.195  18.767
   40   2HB   ASP 388          2HB       ASP 388  28.712 -11.761  19.717
   41    H    LEU 389           H        LEU 389  25.233 -13.327  19.320
   42    HA   LEU 389           HA       LEU 389  24.566 -14.608  16.748
   43   1HB   LEU 389          1HB       LEU 389  23.409 -16.191  18.016
   44   2HB   LEU 389          2HB       LEU 389  24.819 -15.775  18.944
   45    HG   LEU 389           HG       LEU 389  21.933 -14.842  19.568
   46   1HD1  LEU 389          1HD1      LEU 389  22.256 -17.315  19.839
   47   2HD1  LEU 389          2HD1      LEU 389  23.655 -17.032  20.905
   48   3HD1  LEU 389          3HD1      LEU 389  22.024 -16.528  21.410
   49   1HD2  LEU 389          1HD2      LEU 389  24.497 -14.517  21.275
   50   2HD2  LEU 389          2HD2      LEU 389  23.511 -13.206  20.582
   51   3HD2  LEU 389          3HD2      LEU 389  22.840 -14.226  21.858
   52    H    LEU 390           H        LEU 390  23.820 -12.044  16.322
   53    HA   LEU 390           HA       LEU 390  20.750 -12.013  16.226
   54   1HB   LEU 390          1HB       LEU 390  22.701  -9.798  15.413
   55   2HB   LEU 390          2HB       LEU 390  20.959  -9.691  15.355
   56    HG   LEU 390           HG       LEU 390  22.637 -10.005  17.914
   57   1HD1  LEU 390          1HD1      LEU 390  22.887  -7.772  16.819
   58   2HD1  LEU 390          2HD1      LEU 390  21.121  -7.564  16.750
   59   3HD1  LEU 390          3HD1      LEU 390  21.952  -7.608  18.321
   60   1HD2  LEU 390          1HD2      LEU 390  19.579  -9.564  17.631
   61   2HD2  LEU 390          2HD2      LEU 390  20.378 -11.013  18.293
   62   3HD2  LEU 390          3HD2      LEU 390  20.495  -9.473  19.156
   63    H    LEU 391           H        LEU 391  20.089 -13.329  14.626
   64    HA   LEU 391           HA       LEU 391  21.405 -13.466  11.932
   65   1HB   LEU 391          1HB       LEU 391  18.816 -14.728  13.006
   66   2HB   LEU 391          2HB       LEU 391  19.356 -14.904  11.367
   67    HG   LEU 391           HG       LEU 391  19.864 -16.889  12.555
   68   1HD1  LEU 391          1HD1      LEU 391  21.499 -16.200  10.768
   69   2HD1  LEU 391          2HD1      LEU 391  22.557 -15.487  12.012
   70   3HD1  LEU 391          3HD1      LEU 391  22.238 -17.236  12.006
   71   1HD2  LEU 391          1HD2      LEU 391  20.097 -16.004  14.905
   72   2HD2  LEU 391          2HD2      LEU 391  21.390 -17.136  14.460
   73   3HD2  LEU 391          3HD2      LEU 391  21.720 -15.393  14.508
   74    H    LEU 392           H        LEU 392  21.343 -11.284  11.364
   75    HA   LEU 392           HA       LEU 392  18.665  -9.970  10.832
   76   1HB   LEU 392          1HB       LEU 392  21.515  -8.913  10.860
   77   2HB   LEU 392          2HB       LEU 392  20.190  -7.950  10.263
   78    HG   LEU 392           HG       LEU 392  20.030  -9.129  13.083
   79   1HD1  LEU 392          1HD1      LEU 392  22.156  -7.813  12.948
   80   2HD1  LEU 392          2HD1      LEU 392  21.275  -6.419  12.271
   81   3HD1  LEU 392          3HD1      LEU 392  20.947  -6.965  13.933
   82   1HD2  LEU 392          1HD2      LEU 392  18.748  -6.677  11.660
   83   2HD2  LEU 392          2HD2      LEU 392  17.933  -8.192  12.125
   84   3HD2  LEU 392          3HD2      LEU 392  18.517  -7.080  13.381
   85    H    ASP 393           H        ASP 393  18.020 -11.342   9.151
   86    HA   ASP 393           HA       ASP 393  19.147 -11.099   6.358
   87   1HB   ASP 393          1HB       ASP 393  16.464 -12.205   7.413
   88   2HB   ASP 393          2HB       ASP 393  16.997 -12.261   5.749
   89    H    VAL 394           H        VAL 394  19.308  -8.828   6.365
   90    HA   VAL 394           HA       VAL 394  16.704  -7.306   6.310
   91    HB   VAL 394           HB       VAL 394  17.786  -5.263   6.574
   92   1HG1  VAL 394          1HG1      VAL 394  17.402  -6.434   8.689
   93   2HG1  VAL 394          2HG1      VAL 394  19.016  -7.165   8.612
   94   3HG1  VAL 394          3HG1      VAL 394  18.815  -5.399   8.815
   95   1HG2  VAL 394          1HG2      VAL 394  20.543  -6.532   6.404
   96   2HG2  VAL 394          2HG2      VAL 394  19.841  -5.304   5.316
   97   3HG2  VAL 394          3HG2      VAL 394  20.191  -4.875   6.996
   98    H    THR 395           H        THR 395  15.962  -6.009   4.763
   99    HA   THR 395           HA       THR 395  17.187  -6.298   1.988
  100    HB   THR 395           HB       THR 395  14.561  -6.574   2.613
  101    HG1  THR 395           HG1      THR 395  14.416  -5.850   0.256
  102   1HG2  THR 395          1HG2      THR 395  14.268  -3.969   2.906
  103   2HG2  THR 395          2HG2      THR 395  14.440  -3.883   1.169
  104   3HG2  THR 395          3HG2      THR 395  13.116  -4.847   1.893
  105    HA   PRO 396           HA       PRO 396  19.238  -2.356   2.641
  106   1HB   PRO 396          1HB       PRO 396  19.723  -1.481   0.161
  107   2HB   PRO 396          2HB       PRO 396  20.400  -2.977   0.776
  108   1HG   PRO 396          1HG       PRO 396  17.806  -2.739  -0.894
  109   2HG   PRO 396          2HG       PRO 396  19.250  -3.702  -1.304
  110   1HD   PRO 396          1HD       PRO 396  17.174  -4.854  -0.009
  111   2HD   PRO 396          2HD       PRO 396  18.835  -5.257   0.532
  112    H    LEU 397           H        LEU 397  16.178  -2.106   0.983
  113    HA   LEU 397           HA       LEU 397  16.047   0.908   1.602
  114   1HB   LEU 397          1HB       LEU 397  16.148  -0.005  -0.815
  115   2HB   LEU 397          2HB       LEU 397  14.498  -0.597  -0.625
  116    HG   LEU 397           HG       LEU 397  13.550   1.485  -0.705
  117   1HD1  LEU 397          1HD1      LEU 397  16.338   2.680  -0.149
  118   2HD1  LEU 397          2HD1      LEU 397  14.943   3.667  -0.634
  119   3HD1  LEU 397          3HD1      LEU 397  14.912   2.818   0.895
  120   1HD2  LEU 397          1HD2      LEU 397  14.835   0.499  -2.778
  121   2HD2  LEU 397          2HD2      LEU 397  14.491   2.192  -2.925
  122   3HD2  LEU 397          3HD2      LEU 397  16.104   1.675  -2.435
  123    H    SER 398           H        SER 398  13.966   1.790   1.802
  124    HA   SER 398           HA       SER 398  12.087   0.265   3.686
  125   1HB   SER 398          1HB       SER 398  11.327   2.500   4.340
  126   2HB   SER 398          2HB       SER 398  13.084   2.549   4.376
  127    HG   SER 398           HG       SER 398  11.926   3.176   1.930
  128    H    LEU 399           H        LEU 399  10.705  -0.813   2.410
  129    HA   LEU 399           HA       LEU 399   9.848   0.210  -0.257
  130   1HB   LEU 399          1HB       LEU 399   8.699  -2.313   1.023
  131   2HB   LEU 399          2HB       LEU 399   8.858  -1.876  -0.656
  132    HG   LEU 399           HG       LEU 399  10.794  -3.071   1.288
  133   1HD1  LEU 399          1HD1      LEU 399   9.495  -4.422  -0.269
  134   2HD1  LEU 399          2HD1      LEU 399  10.259  -3.583  -1.658
  135   3HD1  LEU 399          3HD1      LEU 399  11.250  -4.598  -0.558
  136   1HD2  LEU 399          1HD2      LEU 399  11.826  -1.316  -1.006
  137   2HD2  LEU 399          2HD2      LEU 399  12.403  -1.362   0.632
  138   3HD2  LEU 399          3HD2      LEU 399  12.798  -2.689  -0.440
  139    H    GLY 400           H        GLY 400   8.144   1.516  -0.577
  140   1HA   GLY 400          1HA       GLY 400   5.662   1.124   1.165
  141   2HA   GLY 400          2HA       GLY 400   6.289   2.687   1.080
  142    H    ILE 401           H        ILE 401   4.523   3.435   0.066
  143    HA   ILE 401           HA       ILE 401   3.971   2.500  -2.778
  144    HB   ILE 401           HB       ILE 401   1.478   2.750  -2.280
  145   1HG1  ILE 401          1HG1      ILE 401   2.387   2.299   0.641
  146   2HG1  ILE 401          2HG1      ILE 401   1.607   3.736   0.019
  147   1HG2  ILE 401          1HG2      ILE 401   3.104   0.351  -1.333
  148   2HG2  ILE 401          2HG2      ILE 401   1.340   0.284  -1.417
  149   3HG2  ILE 401          3HG2      ILE 401   2.264   0.590  -2.869
  150   1HD1  ILE 401          1HD1      ILE 401  -0.427   2.068  -0.606
  151   2HD1  ILE 401          2HD1      ILE 401   0.430   0.978   0.510
  152   3HD1  ILE 401          3HD1      ILE 401  -0.179   2.519   1.097
  153    H    GLU 402           H        GLU 402   3.045   3.648  -4.207
  154    HA   GLU 402           HA       GLU 402   2.881   6.688  -4.044
  155   1HB   GLU 402          1HB       GLU 402   4.158   5.881  -5.821
  156   2HB   GLU 402          2HB       GLU 402   3.119   4.513  -6.191
  157   1HG   GLU 402          1HG       GLU 402   1.386   6.297  -7.066
  158   2HG   GLU 402          2HG       GLU 402   2.729   7.418  -7.039
  159    H    THR 403           H        THR 403   1.017   7.168  -3.040
  160    HA   THR 403           HA       THR 403  -1.662   5.886  -3.894
  161    HB   THR 403           HB       THR 403  -2.270   6.051  -1.529
  162    HG1  THR 403           HG1      THR 403   0.381   6.991  -1.100
  163   1HG2  THR 403          1HG2      THR 403  -1.154   3.980  -2.237
  164   2HG2  THR 403          2HG2      THR 403   0.387   4.657  -1.666
  165   3HG2  THR 403          3HG2      THR 403  -0.944   4.388  -0.511
  166    H    ALA 404           H        ALA 404  -3.601   6.867  -3.649
  167    HA   ALA 404           HA       ALA 404  -5.231   8.495  -4.109
  168   1HB   ALA 404          1HB       ALA 404  -3.490  10.308  -2.322
  169   2HB   ALA 404          2HB       ALA 404  -5.133  10.690  -2.929
  170   3HB   ALA 404          3HB       ALA 404  -4.898   9.338  -1.847
  171    H    GLY 405           H        GLY 405  -3.155  11.209  -4.224
  172   1HA   GLY 405          1HA       GLY 405  -3.240  11.335  -7.301
  173   2HA   GLY 405          2HA       GLY 405  -2.725  12.649  -6.260
  174    H    GLY 406           H        GLY 406  -1.590   9.358  -5.994
  175   1HA   GLY 406          1HA       GLY 406   0.518   8.282  -6.344
  176   2HA   GLY 406          2HA       GLY 406   0.975   9.510  -7.475
  177    H    VAL 407           H        VAL 407   0.686   8.969  -4.038
  178    HA   VAL 407           HA       VAL 407   3.499  10.077  -3.750
  179    HB   VAL 407           HB       VAL 407   3.024  11.354  -1.827
  180   1HG1  VAL 407          1HG1      VAL 407   3.494  12.404  -3.922
  181   2HG1  VAL 407          2HG1      VAL 407   1.763  12.566  -4.264
  182   3HG1  VAL 407          3HG1      VAL 407   2.494  13.408  -2.854
  183   1HG2  VAL 407          1HG2      VAL 407   0.664  10.427  -1.278
  184   2HG2  VAL 407          2HG2      VAL 407   0.611  12.213  -1.433
  185   3HG2  VAL 407          3HG2      VAL 407   0.054  11.185  -2.762
  186    H    MET 408           H        MET 408   4.616   9.787  -1.773
  187    HA   MET 408           HA       MET 408   4.756   6.998  -1.198
  188   1HB   MET 408          1HB       MET 408   6.768   8.692  -0.988
  189   2HB   MET 408          2HB       MET 408   6.315   8.867   0.652
  190   1HG   MET 408          1HG       MET 408   8.141   7.250   0.216
  191   2HG   MET 408          2HG       MET 408   6.821   6.547   1.162
  192   1HE   MET 408          1HE       MET 408   8.146   4.253   0.701
  193   2HE   MET 408          2HE       MET 408   8.445   3.614  -0.912
  194   3HE   MET 408          3HE       MET 408   9.329   5.048  -0.411
  195    H    THR 409           H        THR 409   3.880   5.594   0.579
  196    HA   THR 409           HA       THR 409   3.942   6.896   3.318
  197    HB   THR 409           HB       THR 409   1.693   5.265   2.108
  198    HG1  THR 409           HG1      THR 409   0.916   6.805   4.138
  199   1HG2  THR 409          1HG2      THR 409   2.315   5.210   5.141
  200   2HG2  THR 409          2HG2      THR 409   0.790   4.701   4.397
  201   3HG2  THR 409          3HG2      THR 409   2.270   3.794   4.051
  202    H    VAL 410           H        VAL 410   5.478   5.933   4.556
  203    HA   VAL 410           HA       VAL 410   5.954   2.989   4.013
  204    HB   VAL 410           HB       VAL 410   7.894   4.521   3.219
  205   1HG1  VAL 410          1HG1      VAL 410   8.777   5.051   5.703
  206   2HG1  VAL 410          2HG1      VAL 410   8.947   3.307   5.903
  207   3HG1  VAL 410          3HG1      VAL 410   9.947   4.129   4.707
  208   1HG2  VAL 410          1HG2      VAL 410   7.470   2.151   2.795
  209   2HG2  VAL 410          2HG2      VAL 410   9.172   2.556   2.925
  210   3HG2  VAL 410          3HG2      VAL 410   8.319   1.719   4.249
  211    H    LEU 411           H        LEU 411   5.292   2.128   5.309
  212    HA   LEU 411           HA       LEU 411   5.325   2.176   8.277
  213   1HB   LEU 411          1HB       LEU 411   4.091  -0.022   7.920
  214   2HB   LEU 411          2HB       LEU 411   3.339   1.405   7.279
  215    HG   LEU 411           HG       LEU 411   5.035   0.381   5.220
  216   1HD1  LEU 411          1HD1      LEU 411   5.109  -1.727   6.308
  217   2HD1  LEU 411          2HD1      LEU 411   3.348  -1.944   5.966
  218   3HD1  LEU 411          3HD1      LEU 411   4.539  -1.711   4.647
  219   1HD2  LEU 411          1HD2      LEU 411   2.636   1.574   4.990
  220   2HD2  LEU 411          2HD2      LEU 411   3.269   0.506   3.744
  221   3HD2  LEU 411          3HD2      LEU 411   2.066  -0.117   4.877
  222    H    ILE 412           H        ILE 412   7.320   0.888   5.693
  223    HA   ILE 412           HA       ILE 412   8.860  -1.092   7.351
  224    HB   ILE 412           HB       ILE 412   9.157  -0.232   4.416
  225   1HG1  ILE 412          1HG1      ILE 412   6.948  -1.220   4.512
  226   2HG1  ILE 412          2HG1      ILE 412   8.015  -2.259   3.636
  227   1HG2  ILE 412          1HG2      ILE 412  10.440  -2.537   5.946
  228   2HG2  ILE 412          2HG2      ILE 412  10.240  -2.610   4.169
  229   3HG2  ILE 412          3HG2      ILE 412  11.203  -1.347   4.860
  230   1HD1  ILE 412          1HD1      ILE 412   7.113  -2.724   6.548
  231   2HD1  ILE 412          2HD1      ILE 412   6.497  -3.571   5.113
  232   3HD1  ILE 412          3HD1      ILE 412   8.180  -3.823   5.637
  233    H    LYS 413           H        LYS 413  11.422  -0.577   6.266
  234    HA   LYS 413           HA       LYS 413  12.390   2.145   6.975
  235   1HB   LYS 413          1HB       LYS 413  13.542   1.529   9.049
  236   2HB   LYS 413          2HB       LYS 413  11.827   1.359   9.226
  237   1HG   LYS 413          1HG       LYS 413  13.739  -1.015   8.778
  238   2HG   LYS 413          2HG       LYS 413  13.303  -0.380  10.355
  239   1HD   LYS 413          1HD       LYS 413  10.795  -0.928   9.785
  240   2HD   LYS 413          2HD       LYS 413  11.403  -1.774   8.377
  241   1HE   LYS 413          1HE       LYS 413  12.954  -3.103  10.147
  242   2HE   LYS 413          2HE       LYS 413  11.836  -2.474  11.352
  243   1HZ   LYS 413          1HZ       LYS 413   9.956  -3.525   9.955
  244   2HZ   LYS 413          2HZ       LYS 413  11.093  -4.099   8.918
  245   3HZ   LYS 413          3HZ       LYS 413  11.030  -4.667  10.460
  246    H    ARG 414           H        ARG 414  14.842   2.230   7.046
  247    HA   ARG 414           HA       ARG 414  15.974   0.589   4.735
  248   1HB   ARG 414          1HB       ARG 414  17.011   2.454   4.324
  249   2HB   ARG 414          2HB       ARG 414  16.680   3.211   5.860
  250   1HG   ARG 414          1HG       ARG 414  18.740   2.717   6.791
  251   2HG   ARG 414          2HG       ARG 414  19.045   1.315   5.784
  252   1HD   ARG 414          1HD       ARG 414  19.386   2.647   3.768
  253   2HD   ARG 414          2HD       ARG 414  19.047   4.164   4.623
  254    HE   ARG 414           HE       ARG 414  21.099   3.016   6.232
  255   1HH1  ARG 414          1HH1      ARG 414  21.007   3.674   2.770
  256   2HH1  ARG 414          2HH1      ARG 414  22.864   3.520   2.730
  257   1HH2  ARG 414          1HH2      ARG 414  23.209   3.118   6.030
  258   2HH2  ARG 414          2HH2      ARG 414  23.935   3.434   4.374
  259    H    ASN 415           H        ASN 415  17.374  -1.001   4.825
  260    HA   ASN 415           HA       ASN 415  18.301  -3.041   5.740
  261   1HB   ASN 415          1HB       ASN 415  19.428  -0.968   7.719
  262   2HB   ASN 415          2HB       ASN 415  19.705  -2.667   7.929
  263   1HD2  ASN 415          2HD2      ASN 415  20.033  -0.245   5.289
  264   2HD2  ASN 415          1HD2      ASN 415  21.578  -1.016   4.668
  265    H    THR 416           H        THR 416  15.918  -3.055   5.815
  266    HA   THR 416           HA       THR 416  14.650  -3.340   8.521
  267    HB   THR 416           HB       THR 416  13.224  -2.279   7.006
  268    HG1  THR 416           HG1      THR 416  12.318  -4.932   6.831
  269   1HG2  THR 416          1HG2      THR 416  13.938  -4.385   4.948
  270   2HG2  THR 416          2HG2      THR 416  12.335  -3.633   4.849
  271   3HG2  THR 416          3HG2      THR 416  13.809  -2.646   4.762
  272    H    THR 417           H        THR 417  14.670  -5.259   9.659
  273    HA   THR 417           HA       THR 417  15.604  -7.711   8.400
  274    HB   THR 417           HB       THR 417  14.259  -7.645  11.137
  275    HG1  THR 417           HG1      THR 417  16.389  -7.118  11.857
  276   1HG2  THR 417          1HG2      THR 417  15.161  -9.826  10.175
  277   2HG2  THR 417          2HG2      THR 417  16.755  -9.047  10.034
  278   3HG2  THR 417          3HG2      THR 417  16.022  -9.303  11.646
  279    H    ILE 418           H        ILE 418  14.391  -7.971   6.772
  280    HA   ILE 418           HA       ILE 418  11.460  -8.539   6.628
  281    HB   ILE 418           HB       ILE 418  11.921  -8.989   4.236
  282   1HG1  ILE 418          1HG1      ILE 418  14.810  -8.040   4.449
  283   2HG1  ILE 418          2HG1      ILE 418  14.525  -9.671   4.909
  284   1HG2  ILE 418          1HG2      ILE 418  11.395  -6.586   4.911
  285   2HG2  ILE 418          2HG2      ILE 418  13.100  -6.286   5.137
  286   3HG2  ILE 418          3HG2      ILE 418  12.485  -6.618   3.536
  287   1HD1  ILE 418          1HD1      ILE 418  13.499 -10.270   2.756
  288   2HD1  ILE 418          2HD1      ILE 418  13.887  -8.643   2.125
  289   3HD1  ILE 418          3HD1      ILE 418  15.190  -9.743   2.645
  290    HA   PRO 419           HA       PRO 419  10.242 -10.603   5.308
  291   1HB   PRO 419          1HB       PRO 419   8.687 -12.731   6.157
  292   2HB   PRO 419          2HB       PRO 419   9.990 -12.911   4.983
  293   1HG   PRO 419          1HG       PRO 419  10.170 -13.448   7.995
  294   2HG   PRO 419          2HG       PRO 419  10.614 -14.553   6.664
  295   1HD   PRO 419          1HD       PRO 419  12.470 -12.886   7.911
  296   2HD   PRO 419          2HD       PRO 419  12.618 -13.277   6.168
  297    H    THR 420           H        THR 420   8.295  -9.736   5.898
  298    HA   THR 420           HA       THR 420   7.589  -9.242   8.766
  299    HB   THR 420           HB       THR 420   9.401  -7.676   8.603
  300    HG1  THR 420           HG1      THR 420   7.824  -5.641   8.604
  301   1HG2  THR 420          1HG2      THR 420   9.494  -7.119   6.125
  302   2HG2  THR 420          2HG2      THR 420   7.987  -6.202   6.259
  303   3HG2  THR 420          3HG2      THR 420   9.458  -5.645   7.103
  304    H    LYS 421           H        LYS 421   5.565  -8.871   9.068
  305    HA   LYS 421           HA       LYS 421   3.734  -8.165   6.702
  306   1HB   LYS 421          1HB       LYS 421   3.381 -10.411   7.504
  307   2HB   LYS 421          2HB       LYS 421   3.119  -9.859   9.157
  308   1HG   LYS 421          1HG       LYS 421   1.065  -8.634   8.540
  309   2HG   LYS 421          2HG       LYS 421   1.347  -8.829   6.823
  310   1HD   LYS 421          1HD       LYS 421   0.852 -11.211   8.727
  311   2HD   LYS 421          2HD       LYS 421  -0.453 -10.330   7.927
  312   1HE   LYS 421          1HE       LYS 421   0.414 -10.880   5.663
  313   2HE   LYS 421          2HE       LYS 421   1.857 -11.616   6.350
  314   1HZ   LYS 421          1HZ       LYS 421   0.417 -13.331   7.427
  315   2HZ   LYS 421          2HZ       LYS 421  -0.930 -12.687   6.730
  316   3HZ   LYS 421          3HZ       LYS 421   0.262 -13.351   5.793
  317    H    GLN 422           H        GLN 422   4.013  -5.995   6.893
  318    HA   GLN 422           HA       GLN 422   3.241  -4.664   9.544
  319   1HB   GLN 422          1HB       GLN 422   5.151  -3.861   7.333
  320   2HB   GLN 422          2HB       GLN 422   4.303  -2.580   8.185
  321   1HG   GLN 422          1HG       GLN 422   5.094  -3.173  10.346
  322   2HG   GLN 422          2HG       GLN 422   5.608  -4.774   9.862
  323   1HE2  GLN 422          2HE2      GLN 422   6.682  -1.709  10.438
  324   2HE2  GLN 422          1HE2      GLN 422   8.278  -1.816   9.608
  325    H    THR 423           H        THR 423   1.388  -3.827   9.802
  326    HA   THR 423           HA       THR 423  -0.594  -3.635   7.531
  327    HB   THR 423           HB       THR 423  -2.277  -3.594   9.458
  328    HG1  THR 423           HG1      THR 423  -1.509  -4.722  11.303
  329   1HG2  THR 423          1HG2      THR 423  -1.897  -5.522   8.002
  330   2HG2  THR 423          2HG2      THR 423  -0.587  -6.127   9.042
  331   3HG2  THR 423          3HG2      THR 423  -2.296  -6.047   9.634
  332    H    GLN 424           H        GLN 424  -0.260  -1.653   6.793
  333    HA   GLN 424           HA       GLN 424  -0.569   0.691   8.686
  334   1HB   GLN 424          1HB       GLN 424   1.213   0.735   6.936
  335   2HB   GLN 424          2HB       GLN 424  -0.010   0.741   5.674
  336   1HG   GLN 424          1HG       GLN 424   0.625   2.993   5.862
  337   2HG   GLN 424          2HG       GLN 424  -0.916   2.966   6.695
  338   1HE2  GLN 424          2HE2      GLN 424   0.147   5.137   7.399
  339   2HE2  GLN 424          1HE2      GLN 424   1.142   4.978   8.929
  340    H    THR 425           H        THR 425  -2.846   1.114   9.179
  341    HA   THR 425           HA       THR 425  -4.892   0.524   7.185
  342    HB   THR 425           HB       THR 425  -5.269   1.854   9.895
  343    HG1  THR 425           HG1      THR 425  -5.665  -0.250  10.565
  344   1HG2  THR 425          1HG2      THR 425  -7.129   0.207   8.029
  345   2HG2  THR 425          2HG2      THR 425  -7.580   0.815   9.653
  346   3HG2  THR 425          3HG2      THR 425  -7.269   1.952   8.316
  347    H    PHE 426           H        PHE 426  -5.429   1.711   5.639
  348    HA   PHE 426           HA       PHE 426  -5.258   4.745   5.671
  349   1HB   PHE 426          1HB       PHE 426  -5.608   2.677   3.385
  350   2HB   PHE 426          2HB       PHE 426  -6.031   4.336   3.159
  351    HD1  PHE 426           HD1      PHE 426  -3.033   2.367   4.416
  352    HD2  PHE 426           HD2      PHE 426  -4.431   5.800   2.238
  353    HE1  PHE 426           HE1      PHE 426  -0.749   2.813   3.629
  354    HE2  PHE 426           HE2      PHE 426  -2.146   6.244   1.473
  355    HZ   PHE 426           HZ       PHE 426  -0.321   4.728   2.124
  356    H    THR 427           H        THR 427  -7.119   5.824   4.853
  357    HA   THR 427           HA       THR 427  -9.813   4.424   5.336
  358    HB   THR 427           HB       THR 427  -9.078   5.871   7.275
  359    HG1  THR 427           HG1      THR 427 -11.349   6.818   7.205
  360   1HG2  THR 427          1HG2      THR 427  -8.363   7.941   5.872
  361   2HG2  THR 427          2HG2      THR 427 -10.070   8.211   5.493
  362   3HG2  THR 427          3HG2      THR 427  -9.535   8.293   7.190
  363    H    THR 428           H        THR 428 -11.473   6.556   4.570
  364    HA   THR 428           HA       THR 428 -10.879   6.526   1.571
  365    HB   THR 428           HB       THR 428 -13.453   6.223   1.506
  366    HG1  THR 428           HG1      THR 428 -13.188   5.327   4.104
  367   1HG2  THR 428          1HG2      THR 428 -11.761   4.014   2.885
  368   2HG2  THR 428          2HG2      THR 428 -13.277   3.732   2.045
  369   3HG2  THR 428          3HG2      THR 428 -11.853   4.251   1.153
  370    H    TYR 429           H        TYR 429 -11.955   8.022   0.206
  371    HA   TYR 429           HA       TYR 429 -12.198  10.853   1.308
  372   1HB   TYR 429          1HB       TYR 429 -10.339  10.301  -0.354
  373   2HB   TYR 429          2HB       TYR 429 -11.535   9.774  -1.496
  374    HD1  TYR 429           HD1      TYR 429 -11.567  12.992   0.603
  375    HD2  TYR 429           HD2      TYR 429 -11.085  11.207  -3.287
  376    HE1  TYR 429           HE1      TYR 429 -11.428  15.220  -0.417
  377    HE2  TYR 429           HE2      TYR 429 -10.969  13.437  -4.285
  378    HH   TYR 429           HH       TYR 429 -10.906  15.623  -3.899
  379    H    SER 430           H        SER 430 -14.019   8.551  -0.715
  380    HA   SER 430           HA       SER 430 -16.290  10.590  -0.966
  381   1HB   SER 430          1HB       SER 430 -16.178   7.665  -1.971
  382   2HB   SER 430          2HB       SER 430 -17.478   8.785  -2.260
  383    HG   SER 430           HG       SER 430 -14.764   9.268  -2.997
  384    H    ASP 431           H        ASP 431 -18.450  10.090  -0.235
  385    HA   ASP 431           HA       ASP 431 -18.621   8.823   2.485
  386   1HB   ASP 431          1HB       ASP 431 -20.817   9.991   0.655
  387   2HB   ASP 431          2HB       ASP 431 -21.190   9.106   2.125
  388    H    ASN 432           H        ASN 432 -19.408   6.926   2.927
  389    HA   ASN 432           HA       ASN 432 -19.603   4.578   2.700
  390   1HB   ASN 432          1HB       ASN 432 -21.826   3.959   1.694
  391   2HB   ASN 432          2HB       ASN 432 -21.844   5.227   2.888
  392   1HD2  ASN 432          2HD2      ASN 432 -21.623   5.128  -0.663
  393   2HD2  ASN 432          1HD2      ASN 432 -22.996   6.327  -0.852
  394    H    GLN 433           H        GLN 433 -17.845   3.641   1.754
  395    HA   GLN 433           HA       GLN 433 -16.806   2.211   0.318
  396   1HB   GLN 433          1HB       GLN 433 -18.880   0.975   0.355
  397   2HB   GLN 433          2HB       GLN 433 -19.646   1.987  -0.850
  398   1HG   GLN 433          1HG       GLN 433 -18.317   1.105  -2.670
  399   2HG   GLN 433          2HG       GLN 433 -17.271   0.197  -1.624
  400   1HE2  GLN 433          2HE2      GLN 433 -18.620  -1.492  -0.185
  401   2HE2  GLN 433          1HE2      GLN 433 -19.903  -2.350  -1.193
  402    HA   PRO 434           HA       PRO 434 -15.480   4.627  -3.340
  403   1HB   PRO 434          1HB       PRO 434 -12.788   4.380  -2.126
  404   2HB   PRO 434          2HB       PRO 434 -13.564   5.734  -2.955
  405   1HG   PRO 434          1HG       PRO 434 -13.454   5.696  -0.358
  406   2HG   PRO 434          2HG       PRO 434 -14.997   6.178  -1.049
  407   1HD   PRO 434          1HD       PRO 434 -14.134   3.409  -0.012
  408   2HD   PRO 434          2HD       PRO 434 -15.575   4.343   0.501
  409    H    GLY 435           H        GLY 435 -12.969   2.408  -2.403
  410   1HA   GLY 435          1HA       GLY 435 -12.286   0.298  -3.696
  411   2HA   GLY 435          2HA       GLY 435 -13.005   0.963  -5.153
  412    H    VAL 436           H        VAL 436 -10.130   0.517  -3.826
  413    HA   VAL 436           HA       VAL 436  -8.970   3.292  -4.461
  414    HB   VAL 436           HB       VAL 436  -7.369   2.682  -2.547
  415   1HG1  VAL 436          1HG1      VAL 436  -9.021   4.494  -2.421
  416   2HG1  VAL 436          2HG1      VAL 436 -10.301   3.374  -1.943
  417   3HG1  VAL 436          3HG1      VAL 436  -8.933   3.679  -0.854
  418   1HG2  VAL 436          1HG2      VAL 436  -8.169   0.240  -2.234
  419   2HG2  VAL 436          2HG2      VAL 436  -8.105   1.238  -0.749
  420   3HG2  VAL 436          3HG2      VAL 436  -9.658   0.908  -1.543
  421    H    LEU 437           H        LEU 437  -7.036   3.558  -5.232
  422    HA   LEU 437           HA       LEU 437  -5.784   1.268  -6.824
  423   1HB   LEU 437          1HB       LEU 437  -6.570   3.686  -7.729
  424   2HB   LEU 437          2HB       LEU 437  -5.031   4.193  -7.102
  425    HG   LEU 437           HG       LEU 437  -5.773   2.378  -9.437
  426   1HD1  LEU 437          1HD1      LEU 437  -5.184   4.797  -9.741
  427   2HD1  LEU 437          2HD1      LEU 437  -3.583   4.520  -9.020
  428   3HD1  LEU 437          3HD1      LEU 437  -4.002   3.758 -10.575
  429   1HD2  LEU 437          1HD2      LEU 437  -3.106   2.016  -7.964
  430   2HD2  LEU 437          2HD2      LEU 437  -4.290   0.772  -8.361
  431   3HD2  LEU 437          3HD2      LEU 437  -3.356   1.524  -9.662
  432    H    ILE 438           H        ILE 438  -4.128   0.262  -5.908
  433    HA   ILE 438           HA       ILE 438  -2.358   1.697  -3.886
  434    HB   ILE 438           HB       ILE 438  -2.143  -1.248  -4.183
  435   1HG1  ILE 438          1HG1      ILE 438  -4.449  -1.374  -4.049
  436   2HG1  ILE 438          2HG1      ILE 438  -3.835  -1.791  -2.468
  437   1HG2  ILE 438          1HG2      ILE 438  -0.644   0.101  -2.660
  438   2HG2  ILE 438          2HG2      ILE 438  -2.069   0.514  -1.674
  439   3HG2  ILE 438          3HG2      ILE 438  -1.534  -1.184  -1.839
  440   1HD1  ILE 438          1HD1      ILE 438  -4.746   1.096  -2.922
  441   2HD1  ILE 438          2HD1      ILE 438  -5.961  -0.176  -2.787
  442   3HD1  ILE 438          3HD1      ILE 438  -4.810   0.093  -1.446
  443    H    GLN 439           H        GLN 439  -0.225   2.073  -4.639
  444    HA   GLN 439           HA       GLN 439   0.867   0.395  -6.968
  445   1HB   GLN 439          1HB       GLN 439   1.233   3.419  -6.681
  446   2HB   GLN 439          2HB       GLN 439   1.604   2.438  -8.067
  447   1HG   GLN 439          1HG       GLN 439  -0.868   2.161  -8.550
  448   2HG   GLN 439          2HG       GLN 439  -1.291   2.939  -7.056
  449   1HE2  GLN 439          2HE2      GLN 439  -0.750   5.233  -6.826
  450   2HE2  GLN 439          1HE2      GLN 439  -0.976   6.223  -8.367
  451    H    VAL 440           H        VAL 440   3.020  -0.607  -6.433
  452    HA   VAL 440           HA       VAL 440   4.184   0.617  -3.952
  453    HB   VAL 440           HB       VAL 440   4.338  -2.064  -5.311
  454   1HG1  VAL 440          1HG1      VAL 440   6.739  -1.468  -5.039
  455   2HG1  VAL 440          2HG1      VAL 440   6.468  -1.066  -3.323
  456   3HG1  VAL 440          3HG1      VAL 440   6.259  -2.749  -3.922
  457   1HG2  VAL 440          1HG2      VAL 440   2.777  -1.737  -3.377
  458   2HG2  VAL 440          2HG2      VAL 440   4.116  -2.842  -2.978
  459   3HG2  VAL 440          3HG2      VAL 440   4.157  -1.208  -2.359
  460    H    TYR 441           H        TYR 441   5.906   1.565  -3.808
  461    HA   TYR 441           HA       TYR 441   7.863   1.947  -6.074
  462   1HB   TYR 441          1HB       TYR 441   6.189   4.175  -4.909
  463   2HB   TYR 441          2HB       TYR 441   7.876   4.464  -4.701
  464    HD1  TYR 441           HD1      TYR 441   9.453   4.076  -6.745
  465    HD2  TYR 441           HD2      TYR 441   5.243   4.665  -7.145
  466    HE1  TYR 441           HE1      TYR 441   9.821   5.190  -8.925
  467    HE2  TYR 441           HE2      TYR 441   5.604   5.876  -9.263
  468    HH   TYR 441           HH       TYR 441   7.126   6.753 -10.627
  469    H    GLU 442           H        GLU 442   9.617   1.074  -5.248
  470    HA   GLU 442           HA       GLU 442   9.991   0.884  -2.240
  471   1HB   GLU 442          1HB       GLU 442  10.480  -1.254  -2.869
  472   2HB   GLU 442          2HB       GLU 442  10.613  -0.879  -4.551
  473   1HG   GLU 442          1HG       GLU 442  13.025  -0.221  -4.304
  474   2HG   GLU 442          2HG       GLU 442  12.959  -0.547  -2.593
  475    H    GLY 443           H        GLY 443  10.849   2.653  -1.388
  476   1HA   GLY 443          1HA       GLY 443  13.595   3.844  -2.315
  477   2HA   GLY 443          2HA       GLY 443  12.499   4.265  -3.045
  478    H    GLU 444           H        GLU 444  11.708   6.093  -2.993
  479    HA   GLU 444           HA       GLU 444  12.699   8.334  -1.960
  480   1HB   GLU 444          1HB       GLU 444   9.862   7.718  -2.788
  481   2HB   GLU 444          2HB       GLU 444  10.762   9.194  -3.077
  482   1HG   GLU 444          1HG       GLU 444  10.828   8.536  -5.163
  483   2HG   GLU 444          2HG       GLU 444  12.208   7.593  -4.720
  484    H    ARG 445           H        ARG 445  11.298  10.119  -1.365
  485    HA   ARG 445           HA       ARG 445   9.514   9.733   1.044
  486   1HB   ARG 445          1HB       ARG 445  10.478  11.887   2.186
  487   2HB   ARG 445          2HB       ARG 445  11.301  10.405   2.293
  488   1HG   ARG 445          1HG       ARG 445  12.891  12.265   1.937
  489   2HG   ARG 445          2HG       ARG 445  13.020  11.137   0.592
  490   1HD   ARG 445          1HD       ARG 445  11.639  12.506  -0.837
  491   2HD   ARG 445          2HD       ARG 445  11.230  13.593   0.508
  492    HE   ARG 445           HE       ARG 445  14.239  13.205  -0.245
  493   1HH1  ARG 445          1HH1      ARG 445  11.604  15.485  -0.057
  494   2HH1  ARG 445          2HH1      ARG 445  12.793  16.881  -0.012
  495   1HH2  ARG 445          1HH2      ARG 445  15.431  14.652  -0.255
  496   2HH2  ARG 445          2HH2      ARG 445  14.927  16.434  -0.133
  497    H    ALA 446           H        ALA 446   7.867  10.691   1.376
  498    HA   ALA 446           HA       ALA 446   5.693  11.722   0.870
  499   1HB   ALA 446          1HB       ALA 446   7.356  13.362   2.275
  500   2HB   ALA 446          2HB       ALA 446   7.304  14.351   0.848
  501   3HB   ALA 446          3HB       ALA 446   5.810  13.978   1.724
  502    H    MET 447           H        MET 447   6.440  10.659  -1.400
  503    HA   MET 447           HA       MET 447   5.772  12.632  -3.616
  504   1HB   MET 447          1HB       MET 447   8.169  12.073  -4.417
  505   2HB   MET 447          2HB       MET 447   8.143  12.587  -2.773
  506   1HG   MET 447          1HG       MET 447   9.632  10.912  -2.979
  507   2HG   MET 447          2HG       MET 447   8.281  10.155  -2.107
  508   1HE   MET 447          1HE       MET 447   6.636   8.666  -2.987
  509   2HE   MET 447          2HE       MET 447   6.893   7.511  -4.310
  510   3HE   MET 447          3HE       MET 447   7.894   7.446  -2.804
  511    H    THR 448           H        THR 448   6.665  12.206  -5.722
  512    HA   THR 448           HA       THR 448   6.854   9.394  -6.821
  513    HB   THR 448           HB       THR 448   5.843  10.425  -9.032
  514    HG1  THR 448           HG1      THR 448   5.406  12.478  -8.295
  515   1HG2  THR 448          1HG2      THR 448   4.185   9.315  -6.770
  516   2HG2  THR 448          2HG2      THR 448   3.507   9.612  -8.394
  517   3HG2  THR 448          3HG2      THR 448   4.861   8.466  -8.163
  518    H    LYS 449           H        LYS 449   8.794  10.201  -5.876
  519    HA   LYS 449           HA       LYS 449  10.519  12.175  -7.398
  520   1HB   LYS 449          1HB       LYS 449  10.688  12.051  -4.875
  521   2HB   LYS 449          2HB       LYS 449  11.246  10.446  -4.952
  522   1HG   LYS 449          1HG       LYS 449  12.974  11.917  -6.772
  523   2HG   LYS 449          2HG       LYS 449  12.752  12.954  -5.397
  524   1HD   LYS 449          1HD       LYS 449  13.619   9.972  -5.235
  525   2HD   LYS 449          2HD       LYS 449  14.739  11.290  -5.441
  526   1HE   LYS 449          1HE       LYS 449  13.922  12.346  -3.226
  527   2HE   LYS 449          2HE       LYS 449  12.848  10.970  -2.986
  528   1HZ   LYS 449          1HZ       LYS 449  15.843  10.723  -3.289
  529   2HZ   LYS 449          2HZ       LYS 449  15.122  10.721  -1.815
  530   3HZ   LYS 449          3HZ       LYS 449  14.838   9.485  -2.898
  531    H    ASP 450           H        ASP 450  12.043   9.134  -6.532
  532    HA   ASP 450           HA       ASP 450  11.913   8.085  -9.364
  533   1HB   ASP 450          1HB       ASP 450  14.082   8.851  -9.884
  534   2HB   ASP 450          2HB       ASP 450  13.148  10.234  -9.351
  535    H    ASN 451           H        ASN 451  11.666   6.389  -6.967
  536    HA   ASN 451           HA       ASN 451  14.379   4.878  -6.891
  537   1HB   ASN 451          1HB       ASN 451  12.244   4.948  -4.937
  538   2HB   ASN 451          2HB       ASN 451  13.658   3.934  -4.947
  539   1HD2  ASN 451          2HD2      ASN 451  14.604   7.060  -6.183
  540   2HD2  ASN 451          1HD2      ASN 451  15.540   7.359  -4.635
  541    H    ASN 452           H        ASN 452  12.286   2.520  -5.987
  542    HA   ASN 452           HA       ASN 452  12.343   1.400  -8.836
  543   1HB   ASN 452          1HB       ASN 452  13.521   0.333  -6.738
  544   2HB   ASN 452          2HB       ASN 452  11.922  -0.295  -6.359
  545   1HD2  ASN 452          2HD2      ASN 452  13.150  -2.348  -6.591
  546   2HD2  ASN 452          1HD2      ASN 452  13.389  -2.983  -8.297
  547    H    LEU 453           H        LEU 453  10.513   1.886  -9.868
  548    HA   LEU 453           HA       LEU 453   7.753   1.521  -8.667
  549   1HB   LEU 453          1HB       LEU 453   8.389   3.235 -10.577
  550   2HB   LEU 453          2HB       LEU 453   8.259   1.883 -11.668
  551    HG   LEU 453           HG       LEU 453   6.056   2.935  -9.758
  552   1HD1  LEU 453          1HD1      LEU 453   6.550   4.425 -11.724
  553   2HD1  LEU 453          2HD1      LEU 453   6.184   3.078 -12.836
  554   3HD1  LEU 453          3HD1      LEU 453   4.914   3.753 -11.773
  555   1HD2  LEU 453          1HD2      LEU 453   5.939   0.548 -11.694
  556   2HD2  LEU 453          2HD2      LEU 453   5.455   0.634  -9.976
  557   3HD2  LEU 453          3HD2      LEU 453   4.482   1.431 -11.190
  558    H    LEU 454           H        LEU 454   6.996  -0.229  -8.339
  559    HA   LEU 454           HA       LEU 454   6.849  -2.367 -10.333
  560   1HB   LEU 454          1HB       LEU 454   7.813  -4.212  -8.700
  561   2HB   LEU 454          2HB       LEU 454   8.783  -3.373  -9.866
  562    HG   LEU 454           HG       LEU 454   9.943  -2.053  -8.239
  563   1HD1  LEU 454          1HD1      LEU 454   8.108  -3.321  -6.112
  564   2HD1  LEU 454          2HD1      LEU 454   9.642  -2.490  -5.757
  565   3HD1  LEU 454          3HD1      LEU 454   8.313  -1.601  -6.526
  566   1HD2  LEU 454          1HD2      LEU 454   9.825  -5.045  -7.441
  567   2HD2  LEU 454          2HD2      LEU 454  10.827  -4.333  -8.732
  568   3HD2  LEU 454          3HD2      LEU 454  11.134  -3.924  -7.036
  569    H    GLY 455           H        GLY 455   5.260  -3.430 -10.061
  570   1HA   GLY 455          1HA       GLY 455   3.334  -4.707  -9.043
  571   2HA   GLY 455          2HA       GLY 455   3.897  -4.203  -7.529
  572    H    LYS 456           H        LYS 456   1.570  -3.350  -9.897
  573    HA   LYS 456           HA       LYS 456   0.308  -1.684  -7.704
  574   1HB   LYS 456          1HB       LYS 456  -0.499   0.068  -9.061
  575   2HB   LYS 456          2HB       LYS 456   1.253   0.002  -9.018
  576   1HG   LYS 456          1HG       LYS 456   1.302  -0.755 -11.435
  577   2HG   LYS 456          2HG       LYS 456  -0.458  -0.723 -11.456
  578   1HD   LYS 456          1HD       LYS 456   0.158   1.415 -12.375
  579   2HD   LYS 456          2HD       LYS 456  -0.392   1.761 -10.754
  580   1HE   LYS 456          1HE       LYS 456   2.256   1.605 -10.133
  581   2HE   LYS 456          2HE       LYS 456   2.472   1.746 -11.870
  582   1HZ   LYS 456          1HZ       LYS 456   0.690   3.784 -10.618
  583   2HZ   LYS 456          2HZ       LYS 456   2.215   3.917 -10.139
  584   3HZ   LYS 456          3HZ       LYS 456   1.853   4.033 -11.760
  585    H    PHE 457           H        PHE 457  -1.610  -1.835  -7.369
  586    HA   PHE 457           HA       PHE 457  -3.524  -3.463  -9.134
  587   1HB   PHE 457          1HB       PHE 457  -4.095  -5.052  -7.454
  588   2HB   PHE 457          2HB       PHE 457  -2.366  -5.091  -7.618
  589    HD1  PHE 457           HD1      PHE 457  -1.020  -3.547  -5.744
  590    HD2  PHE 457           HD2      PHE 457  -5.018  -5.090  -5.283
  591    HE1  PHE 457           HE1      PHE 457  -0.784  -3.475  -3.322
  592    HE2  PHE 457           HE2      PHE 457  -4.739  -5.059  -2.865
  593    HZ   PHE 457           HZ       PHE 457  -2.598  -4.281  -1.857
  594    H    GLU 458           H        GLU 458  -5.727  -3.368  -8.672
  595    HA   GLU 458           HA       GLU 458  -6.628  -0.954  -7.021
  596   1HB   GLU 458          1HB       GLU 458  -7.189  -1.057  -9.585
  597   2HB   GLU 458          2HB       GLU 458  -8.348  -2.310  -9.157
  598   1HG   GLU 458          1HG       GLU 458  -9.373  -0.568  -7.456
  599   2HG   GLU 458          2HG       GLU 458  -8.290   0.629  -8.159
  600    H    LEU 459           H        LEU 459  -7.675  -1.409  -5.211
  601    HA   LEU 459           HA       LEU 459  -8.831  -4.225  -4.720
  602   1HB   LEU 459          1HB       LEU 459  -6.940  -3.545  -3.228
  603   2HB   LEU 459          2HB       LEU 459  -7.867  -2.185  -2.640
  604    HG   LEU 459           HG       LEU 459  -7.790  -4.148  -1.159
  605   1HD1  LEU 459          1HD1      LEU 459  -9.533  -2.479  -0.849
  606   2HD1  LEU 459          2HD1      LEU 459 -10.687  -3.597  -1.626
  607   3HD1  LEU 459          3HD1      LEU 459  -9.832  -4.071  -0.142
  608   1HD2  LEU 459          1HD2      LEU 459  -9.435  -5.817  -3.077
  609   2HD2  LEU 459          2HD2      LEU 459  -7.764  -6.028  -2.480
  610   3HD2  LEU 459          3HD2      LEU 459  -9.090  -6.195  -1.361
  611    H    THR 460           H        THR 460 -10.901  -4.307  -4.410
  612    HA   THR 460           HA       THR 460 -12.466  -1.946  -3.455
  613    HB   THR 460           HB       THR 460 -13.953  -1.494  -5.050
  614    HG1  THR 460           HG1      THR 460 -13.576  -2.940  -7.181
  615   1HG2  THR 460          1HG2      THR 460 -11.640  -0.682  -5.989
  616   2HG2  THR 460          2HG2      THR 460 -11.563  -2.131  -6.975
  617   3HG2  THR 460          3HG2      THR 460 -12.838  -0.930  -7.267
  618    H    GLY 461           H        GLY 461 -14.309  -2.239  -2.695
  619   1HA   GLY 461          1HA       GLY 461 -16.509  -3.794  -2.348
  620   2HA   GLY 461          2HA       GLY 461 -15.332  -5.053  -1.942
  621    H    ILE 462           H        ILE 462 -16.045  -1.608  -1.136
  622    HA   ILE 462           HA       ILE 462 -14.581  -1.849   1.441
  623    HB   ILE 462           HB       ILE 462 -15.991   0.437   0.061
  624   1HG1  ILE 462          1HG1      ILE 462 -14.117  -0.294  -1.399
  625   2HG1  ILE 462          2HG1      ILE 462 -14.058   1.345  -0.862
  626   1HG2  ILE 462          1HG2      ILE 462 -15.654   1.016   2.473
  627   2HG2  ILE 462          2HG2      ILE 462 -13.920   0.623   2.354
  628   3HG2  ILE 462          3HG2      ILE 462 -14.607   2.013   1.498
  629   1HD1  ILE 462          1HD1      ILE 462 -12.223   0.755   0.809
  630   2HD1  ILE 462          2HD1      ILE 462 -12.222  -0.894   0.136
  631   3HD1  ILE 462          3HD1      ILE 462 -11.800   0.493  -0.892
  632    HA   PRO 463           HA       PRO 463 -18.352  -2.038   3.971
  633   1HB   PRO 463          1HB       PRO 463 -17.319  -0.955   6.416
  634   2HB   PRO 463          2HB       PRO 463 -17.310  -2.646   5.880
  635   1HG   PRO 463          1HG       PRO 463 -15.077  -0.624   5.789
  636   2HG   PRO 463          2HG       PRO 463 -14.978  -2.392   6.013
  637   1HD   PRO 463          1HD       PRO 463 -14.385  -1.096   3.634
  638   2HD   PRO 463          2HD       PRO 463 -14.959  -2.775   3.702
  639    HA   PRO 464           HA       PRO 464 -19.497   2.345   3.127
  640   1HB   PRO 464          1HB       PRO 464 -22.212   2.182   2.931
  641   2HB   PRO 464          2HB       PRO 464 -21.139   1.272   1.846
  642   1HG   PRO 464          1HG       PRO 464 -22.378   0.337   4.501
  643   2HG   PRO 464          2HG       PRO 464 -22.645  -0.393   2.892
  644   1HD   PRO 464          1HD       PRO 464 -20.679  -1.396   4.564
  645   2HD   PRO 464          2HD       PRO 464 -20.335  -1.247   2.808
  646    H    ALA 465           H        ALA 465 -18.574   2.873   5.329
  647    HA   ALA 465           HA       ALA 465 -20.635   4.144   7.190
  648   1HB   ALA 465          1HB       ALA 465 -18.681   2.872   8.119
  649   2HB   ALA 465          2HB       ALA 465 -17.545   3.989   7.332
  650   3HB   ALA 465          3HB       ALA 465 -18.614   4.564   8.626
  651    HA   PRO 466           HA       PRO 466 -20.268   8.210   5.384
  652   1HB   PRO 466          1HB       PRO 466 -19.720   9.675   8.014
  653   2HB   PRO 466          2HB       PRO 466 -21.107   9.828   6.922
  654   1HG   PRO 466          1HG       PRO 466 -21.362   8.483   9.295
  655   2HG   PRO 466          2HG       PRO 466 -22.157   7.847   7.836
  656   1HD   PRO 466          1HD       PRO 466 -19.446   6.956   9.013
  657   2HD   PRO 466          2HD       PRO 466 -20.849   5.947   8.551
  658    H    ARG 467           H        ARG 467 -18.963  10.066   4.663
  659    HA   ARG 467           HA       ARG 467 -16.451   9.595   3.791
  660   1HB   ARG 467          1HB       ARG 467 -18.079  11.776   3.686
  661   2HB   ARG 467          2HB       ARG 467 -16.937  12.481   4.763
  662   1HG   ARG 467          1HG       ARG 467 -15.168  12.402   3.055
  663   2HG   ARG 467          2HG       ARG 467 -15.968  11.108   2.195
  664   1HD   ARG 467          1HD       ARG 467 -16.220  13.030   0.826
  665   2HD   ARG 467          2HD       ARG 467 -17.795  12.597   1.389
  666    HE   ARG 467           HE       ARG 467 -16.101  14.995   2.300
  667   1HH1  ARG 467          1HH1      ARG 467 -19.352  13.446   2.452
  668   2HH1  ARG 467          2HH1      ARG 467 -19.991  14.981   3.189
  669   1HH2  ARG 467          1HH2      ARG 467 -17.012  16.651   3.097
  670   2HH2  ARG 467          2HH2      ARG 467 -18.786  16.657   3.510
  671    H    GLY 468           H        GLY 468 -14.556   9.034   4.393
  672   1HA   GLY 468          1HA       GLY 468 -12.425   9.205   5.609
  673   2HA   GLY 468          2HA       GLY 468 -13.132  10.269   6.789
  674    H    VAL 469           H        VAL 469 -15.387   8.033   7.054
  675    HA   VAL 469           HA       VAL 469 -13.848   6.360   9.038
  676    HB   VAL 469           HB       VAL 469 -16.895   6.365   8.500
  677   1HG1  VAL 469          1HG1      VAL 469 -16.140   4.317   9.772
  678   2HG1  VAL 469          2HG1      VAL 469 -15.349   5.342  10.988
  679   3HG1  VAL 469          3HG1      VAL 469 -17.120   5.362  10.805
  680   1HG2  VAL 469          1HG2      VAL 469 -15.459   7.973  10.716
  681   2HG2  VAL 469          2HG2      VAL 469 -16.325   8.649   9.314
  682   3HG2  VAL 469          3HG2      VAL 469 -17.224   7.768  10.551
  683    HA   PRO 470           HA       PRO 470 -15.318   2.654   6.062
  684   1HB   PRO 470          1HB       PRO 470 -14.855   3.899   3.350
  685   2HB   PRO 470          2HB       PRO 470 -16.126   2.835   3.844
  686   1HG   PRO 470          1HG       PRO 470 -16.538   5.531   3.383
  687   2HG   PRO 470          2HG       PRO 470 -17.456   4.602   4.578
  688   1HD   PRO 470          1HD       PRO 470 -15.131   6.520   5.089
  689   2HD   PRO 470          2HD       PRO 470 -16.615   6.272   6.025
  690    H    GLN 471           H        GLN 471 -13.443   1.333   5.730
  691    HA   GLN 471           HA       GLN 471 -10.868   2.683   4.939
  692   1HB   GLN 471          1HB       GLN 471  -9.787   2.127   7.189
  693   2HB   GLN 471          2HB       GLN 471 -10.980   3.400   7.198
  694   1HG   GLN 471          1HG       GLN 471 -12.635   2.119   8.313
  695   2HG   GLN 471          2HG       GLN 471 -11.922   0.589   7.886
  696   1HE2  GLN 471          2HE2      GLN 471 -11.604   3.342  10.035
  697   2HE2  GLN 471          1HE2      GLN 471 -10.526   2.475  11.255
  698    H    ILE 472           H        ILE 472  -8.968   1.619   5.070
  699    HA   ILE 472           HA       ILE 472  -9.100  -1.316   4.343
  700    HB   ILE 472           HB       ILE 472  -7.553  -0.509   2.259
  701   1HG1  ILE 472          1HG1      ILE 472  -7.917   2.067   2.974
  702   2HG1  ILE 472          2HG1      ILE 472  -7.732   1.563   1.331
  703   1HG2  ILE 472          1HG2      ILE 472  -9.602  -1.891   2.214
  704   2HG2  ILE 472          2HG2      ILE 472 -10.597  -0.432   2.338
  705   3HG2  ILE 472          3HG2      ILE 472  -9.622  -0.711   0.869
  706   1HD1  ILE 472          1HD1      ILE 472 -10.501   2.090   2.582
  707   2HD1  ILE 472          2HD1      ILE 472  -9.557   3.285   1.658
  708   3HD1  ILE 472          3HD1      ILE 472 -10.149   1.816   0.867
  709    H    GLU 473           H        GLU 473  -7.488  -2.455   5.018
  710    HA   GLU 473           HA       GLU 473  -5.026  -1.213   6.162
  711   1HB   GLU 473          1HB       GLU 473  -6.539  -3.086   7.188
  712   2HB   GLU 473          2HB       GLU 473  -5.828  -4.160   5.972
  713   1HG   GLU 473          1HG       GLU 473  -3.550  -3.516   7.069
  714   2HG   GLU 473          2HG       GLU 473  -4.510  -2.746   8.345
  715    H    VAL 474           H        VAL 474  -3.485  -0.651   4.743
  716    HA   VAL 474           HA       VAL 474  -3.023  -2.436   2.312
  717    HB   VAL 474           HB       VAL 474  -1.284   0.154   2.681
  718   1HG1  VAL 474          1HG1      VAL 474  -2.066  -1.807   0.390
  719   2HG1  VAL 474          2HG1      VAL 474  -1.111  -0.342   0.218
  720   3HG1  VAL 474          3HG1      VAL 474  -0.472  -1.694   1.175
  721   1HG2  VAL 474          1HG2      VAL 474  -3.926  -0.229   1.037
  722   2HG2  VAL 474          2HG2      VAL 474  -3.819   0.771   2.493
  723   3HG2  VAL 474          3HG2      VAL 474  -2.858   1.200   1.072
  724    H    THR 475           H        THR 475  -2.359  -4.196   3.162
  725    HA   THR 475           HA       THR 475  -0.370  -4.338   5.353
  726    HB   THR 475           HB       THR 475  -2.074  -6.538   4.125
  727    HG1  THR 475           HG1      THR 475  -3.159  -6.031   6.299
  728   1HG2  THR 475          1HG2      THR 475  -0.280  -6.425   6.643
  729   2HG2  THR 475          2HG2      THR 475  -1.554  -7.655   6.401
  730   3HG2  THR 475          3HG2      THR 475  -0.155  -7.562   5.292
  731    H    PHE 476           H        PHE 476   1.662  -4.614   5.018
  732    HA   PHE 476           HA       PHE 476   2.759  -5.560   2.298
  733   1HB   PHE 476          1HB       PHE 476   3.820  -3.819   4.584
  734   2HB   PHE 476          2HB       PHE 476   4.928  -4.545   3.492
  735    HD1  PHE 476           HD1      PHE 476   1.655  -2.526   3.136
  736    HD2  PHE 476           HD2      PHE 476   5.710  -3.158   1.776
  737    HE1  PHE 476           HE1      PHE 476   1.590  -0.447   1.907
  738    HE2  PHE 476           HE2      PHE 476   5.582  -1.121   0.497
  739    HZ   PHE 476           HZ       PHE 476   3.623   0.355   0.730
  740    H    ASP 477           H        ASP 477   2.681  -7.740   2.538
  741    HA   ASP 477           HA       ASP 477   4.186  -9.110   4.811
  742   1HB   ASP 477          1HB       ASP 477   1.935  -9.773   4.414
  743   2HB   ASP 477          2HB       ASP 477   2.148  -9.960   2.683
  744    H    ILE 478           H        ILE 478   6.285  -8.656   4.327
  745    HA   ILE 478           HA       ILE 478   7.367  -9.093   1.501
  746    HB   ILE 478           HB       ILE 478   8.913  -7.994   3.866
  747   1HG1  ILE 478          1HG1      ILE 478   7.687  -6.693   1.350
  748   2HG1  ILE 478          2HG1      ILE 478   7.002  -6.542   2.964
  749   1HG2  ILE 478          1HG2      ILE 478  10.437  -9.124   2.118
  750   2HG2  ILE 478          2HG2      ILE 478   9.659  -8.179   0.834
  751   3HG2  ILE 478          3HG2      ILE 478  10.635  -7.376   2.073
  752   1HD1  ILE 478          1HD1      ILE 478   9.077  -5.334   3.722
  753   2HD1  ILE 478          2HD1      ILE 478   9.655  -5.366   2.019
  754   3HD1  ILE 478          3HD1      ILE 478   8.144  -4.513   2.422
  755    H    ASP 479           H        ASP 479   8.344 -10.952   0.922
  756    HA   ASP 479           HA       ASP 479   8.946 -13.149   2.926
  757   1HB   ASP 479          1HB       ASP 479   8.925 -13.023  -0.155
  758   2HB   ASP 479          2HB       ASP 479   9.549 -14.413   0.709
  759    H    ALA 480           H        ALA 480  10.970 -14.170   2.993
  760    HA   ALA 480           HA       ALA 480  13.138 -12.492   3.650
  761   1HB   ALA 480          1HB       ALA 480  12.747 -14.845   4.454
  762   2HB   ALA 480          2HB       ALA 480  13.294 -15.482   2.879
  763   3HB   ALA 480          3HB       ALA 480  14.424 -14.598   3.943
  764    H    ASN 481           H        ASN 481  12.748 -13.587   0.353
  765    HA   ASN 481           HA       ASN 481  15.571 -12.539  -0.372
  766   1HB   ASN 481          1HB       ASN 481  13.502 -14.070  -2.087
  767   2HB   ASN 481          2HB       ASN 481  14.993 -13.404  -2.698
  768   1HD2  ASN 481          2HD2      ASN 481  13.699 -16.089  -0.966
  769   2HD2  ASN 481          1HD2      ASN 481  15.333 -16.929  -0.827
  770    H    GLY 482           H        GLY 482  13.632 -10.733   0.628
  771   1HA   GLY 482          1HA       GLY 482  12.593  -8.606   0.228
  772   2HA   GLY 482          2HA       GLY 482  13.713  -8.377  -1.076
  773    H    ILE 483           H        ILE 483  10.945 -10.607  -0.628
  774    HA   ILE 483           HA       ILE 483   9.764  -9.614  -3.308
  775    HB   ILE 483           HB       ILE 483   9.699 -12.385  -2.042
  776   1HG1  ILE 483          1HG1      ILE 483  10.782 -11.183  -4.654
  777   2HG1  ILE 483          2HG1      ILE 483  11.724 -11.728  -3.288
  778   1HG2  ILE 483          1HG2      ILE 483   7.394 -11.898  -2.941
  779   2HG2  ILE 483          2HG2      ILE 483   8.089 -11.463  -4.522
  780   3HG2  ILE 483          3HG2      ILE 483   8.213 -13.126  -3.898
  781   1HD1  ILE 483          1HD1      ILE 483  10.881 -14.106  -3.659
  782   2HD1  ILE 483          2HD1      ILE 483  10.082 -13.532  -5.151
  783   3HD1  ILE 483          3HD1      ILE 483  11.857 -13.440  -5.014
  784    H    LEU 484           H        LEU 484   8.132  -8.349  -3.049
  785    HA   LEU 484           HA       LEU 484   6.730  -8.169  -0.355
  786   1HB   LEU 484          1HB       LEU 484   7.879  -6.280  -1.091
  787   2HB   LEU 484          2HB       LEU 484   7.083  -6.268  -2.658
  788    HG   LEU 484           HG       LEU 484   4.998  -5.703  -1.770
  789   1HD1  LEU 484          1HD1      LEU 484   5.011  -6.842   0.584
  790   2HD1  LEU 484          2HD1      LEU 484   5.932  -5.429   1.150
  791   3HD1  LEU 484          3HD1      LEU 484   4.318  -5.216   0.485
  792   1HD2  LEU 484          1HD2      LEU 484   6.804  -3.943  -2.109
  793   2HD2  LEU 484          2HD2      LEU 484   5.538  -3.427  -0.953
  794   3HD2  LEU 484          3HD2      LEU 484   7.130  -3.993  -0.358
  795    H    ASN 485           H        ASN 485   5.105  -9.473  -0.077
  796    HA   ASN 485           HA       ASN 485   2.918  -9.900  -2.128
  797   1HB   ASN 485          1HB       ASN 485   3.979 -11.698  -0.545
  798   2HB   ASN 485          2HB       ASN 485   3.144 -10.901   0.766
  799   1HD2  ASN 485          2HD2      ASN 485   1.765 -12.508   1.261
  800   2HD2  ASN 485          1HD2      ASN 485   0.713 -13.355   0.006
  801    H    VAL 486           H        VAL 486   2.093  -7.819  -2.364
  802    HA   VAL 486           HA       VAL 486   1.484  -6.129   0.077
  803    HB   VAL 486           HB       VAL 486   0.531  -5.147  -2.647
  804   1HG1  VAL 486          1HG1      VAL 486   0.042  -3.795  -0.568
  805   2HG1  VAL 486          2HG1      VAL 486   1.786  -3.640  -0.257
  806   3HG1  VAL 486          3HG1      VAL 486   1.066  -2.900  -1.705
  807   1HG2  VAL 486          1HG2      VAL 486   2.937  -5.894  -3.091
  808   2HG2  VAL 486          2HG2      VAL 486   2.421  -4.250  -3.486
  809   3HG2  VAL 486          3HG2      VAL 486   3.370  -4.542  -2.004
  810    H    SER 487           H        SER 487  -0.418  -6.381   1.064
  811    HA   SER 487           HA       SER 487  -2.775  -7.360  -0.586
  812   1HB   SER 487          1HB       SER 487  -1.606  -8.927   1.095
  813   2HB   SER 487          2HB       SER 487  -2.312  -7.926   2.374
  814    HG   SER 487           HG       SER 487  -3.991  -9.445   1.921
  815    H    ALA 488           H        ALA 488  -4.312  -5.766  -0.764
  816    HA   ALA 488           HA       ALA 488  -4.715  -3.763   1.517
  817   1HB   ALA 488          1HB       ALA 488  -5.727  -3.723  -1.348
  818   2HB   ALA 488          2HB       ALA 488  -6.364  -2.647  -0.082
  819   3HB   ALA 488          3HB       ALA 488  -4.645  -2.584  -0.525
  820    H    VAL 489           H        VAL 489  -5.968  -4.312   3.049
  821    HA   VAL 489           HA       VAL 489  -8.233  -6.333   2.635
  822    HB   VAL 489           HB       VAL 489  -7.216  -5.709   5.335
  823   1HG1  VAL 489          1HG1      VAL 489  -9.287  -7.091   5.102
  824   2HG1  VAL 489          2HG1      VAL 489  -8.374  -8.357   4.320
  825   3HG1  VAL 489          3HG1      VAL 489  -8.001  -7.914   5.995
  826   1HG2  VAL 489          1HG2      VAL 489  -5.080  -6.255   4.368
  827   2HG2  VAL 489          2HG2      VAL 489  -5.610  -7.484   5.519
  828   3HG2  VAL 489          3HG2      VAL 489  -5.708  -7.814   3.764
  829    H    ASP 490           H        ASP 490 -10.174  -5.659   2.761
  830    HA   ASP 490           HA       ASP 490 -11.022  -3.204   4.429
  831   1HB   ASP 490          1HB       ASP 490 -12.514  -5.131   2.495
  832   2HB   ASP 490          2HB       ASP 490 -13.324  -3.983   3.521
  833    H    LYS 491           H        LYS 491 -10.070  -4.225   6.289
  834    HA   LYS 491           HA       LYS 491 -10.497  -6.990   7.038
  835   1HB   LYS 491          1HB       LYS 491  -9.515  -6.020   9.442
  836   2HB   LYS 491          2HB       LYS 491  -8.633  -6.594   8.077
  837   1HG   LYS 491          1HG       LYS 491  -7.514  -4.656   8.676
  838   2HG   LYS 491          2HG       LYS 491  -8.316  -4.330   7.169
  839   1HD   LYS 491          1HD       LYS 491  -8.892  -2.381   8.206
  840   2HD   LYS 491          2HD       LYS 491 -10.280  -3.338   8.731
  841   1HE   LYS 491          1HE       LYS 491  -8.836  -3.986  10.846
  842   2HE   LYS 491          2HE       LYS 491  -7.648  -2.808  10.290
  843   1HZ   LYS 491          1HZ       LYS 491  -9.595  -1.067  10.364
  844   2HZ   LYS 491          2HZ       LYS 491 -10.527  -2.210  11.050
  845   3HZ   LYS 491          3HZ       LYS 491  -9.201  -1.664  11.848
  846    H    SER 492           H        SER 492 -12.336  -4.227   8.154
  847    HA   SER 492           HA       SER 492 -13.950  -5.789  10.197
  848   1HB   SER 492          1HB       SER 492 -13.870  -3.253  10.216
  849   2HB   SER 492          2HB       SER 492 -14.766  -3.215   8.692
  850    HG   SER 492           HG       SER 492 -16.365  -4.593   9.893
  851    H    THR 493           H        THR 493 -13.978  -5.426   6.805
  852    HA   THR 493           HA       THR 493 -16.523  -6.907   6.092
  853    HB   THR 493           HB       THR 493 -14.392  -5.434   4.653
  854    HG1  THR 493           HG1      THR 493 -16.501  -4.294   4.149
  855   1HG2  THR 493          1HG2      THR 493 -15.351  -7.092   3.049
  856   2HG2  THR 493          2HG2      THR 493 -16.922  -6.261   3.244
  857   3HG2  THR 493          3HG2      THR 493 -15.482  -5.377   2.635
  858    H    GLY 494           H        GLY 494 -13.263  -7.811   6.861
  859   1HA   GLY 494          1HA       GLY 494 -11.837  -9.701   6.378
  860   2HA   GLY 494          2HA       GLY 494 -13.285 -10.657   6.322
  861    H    LYS 495           H        LYS 495 -11.713  -8.207   4.345
  862    HA   LYS 495           HA       LYS 495 -11.992  -9.887   1.755
  863   1HB   LYS 495          1HB       LYS 495 -13.962  -8.618   1.956
  864   2HB   LYS 495          2HB       LYS 495 -13.197  -7.268   2.778
  865   1HG   LYS 495          1HG       LYS 495 -13.874  -6.399   0.753
  866   2HG   LYS 495          2HG       LYS 495 -12.137  -6.436   0.789
  867   1HD   LYS 495          1HD       LYS 495 -12.498  -8.819  -0.497
  868   2HD   LYS 495          2HD       LYS 495 -14.098  -8.107  -0.825
  869   1HE   LYS 495          1HE       LYS 495 -12.789  -5.934  -1.567
  870   2HE   LYS 495          2HE       LYS 495 -11.300  -6.846  -1.402
  871   1HZ   LYS 495          1HZ       LYS 495 -13.381  -8.171  -3.051
  872   2HZ   LYS 495          2HZ       LYS 495 -12.826  -6.760  -3.675
  873   3HZ   LYS 495          3HZ       LYS 495 -11.774  -8.029  -3.395
  874    H    GLU 496           H        GLU 496  -9.962 -10.205   1.181
  875    HA   GLU 496           HA       GLU 496  -8.254  -7.722   0.710
  876   1HB   GLU 496          1HB       GLU 496  -6.225  -8.709   1.340
  877   2HB   GLU 496          2HB       GLU 496  -7.322  -8.918   2.657
  878   1HG   GLU 496          1HG       GLU 496  -7.654 -11.344   2.055
  879   2HG   GLU 496          2HG       GLU 496  -6.600 -11.148   0.670
  880    H    ASN 497           H        ASN 497  -6.825  -7.693  -0.870
  881    HA   ASN 497           HA       ASN 497  -6.729  -9.945  -2.855
  882   1HB   ASN 497          1HB       ASN 497  -8.432  -8.184  -3.817
  883   2HB   ASN 497          2HB       ASN 497  -7.032  -7.126  -4.058
  884   1HD2  ASN 497          2HD2      ASN 497  -7.537  -7.157  -6.311
  885   2HD2  ASN 497          1HD2      ASN 497  -7.057  -8.641  -7.289
  886    H    LYS 498           H        LYS 498  -4.711 -10.212  -3.690
  887    HA   LYS 498           HA       LYS 498  -2.583  -8.295  -2.697
  888   1HB   LYS 498          1HB       LYS 498  -1.279 -10.041  -1.701
  889   2HB   LYS 498          2HB       LYS 498  -2.855  -9.867  -0.988
  890   1HG   LYS 498          1HG       LYS 498  -3.639 -11.948  -2.377
  891   2HG   LYS 498          2HG       LYS 498  -1.974 -12.126  -2.894
  892   1HD   LYS 498          1HD       LYS 498  -1.965 -13.531  -0.991
  893   2HD   LYS 498          2HD       LYS 498  -1.356 -12.035  -0.296
  894   1HE   LYS 498          1HE       LYS 498  -3.857 -11.425   0.295
  895   2HE   LYS 498          2HE       LYS 498  -4.316 -13.035  -0.218
  896   1HZ   LYS 498          1HZ       LYS 498  -2.365 -12.450   2.012
  897   2HZ   LYS 498          2HZ       LYS 498  -3.968 -12.789   2.200
  898   3HZ   LYS 498          3HZ       LYS 498  -2.927 -13.967   1.620
  899    H    ILE 499           H        ILE 499  -0.772  -8.143  -3.684
  900    HA   ILE 499           HA       ILE 499  -0.192  -9.672  -6.272
  901    HB   ILE 499           HB       ILE 499  -0.757  -7.348  -6.672
  902   1HG1  ILE 499          1HG1      ILE 499   2.307  -7.492  -6.952
  903   2HG1  ILE 499          2HG1      ILE 499   1.248  -8.511  -7.910
  904   1HG2  ILE 499          1HG2      ILE 499  -0.165  -6.252  -4.474
  905   2HG2  ILE 499          2HG2      ILE 499   1.566  -6.432  -4.836
  906   3HG2  ILE 499          3HG2      ILE 499   0.548  -5.368  -5.821
  907   1HD1  ILE 499          1HD1      ILE 499   0.062  -6.437  -8.816
  908   2HD1  ILE 499          2HD1      ILE 499   1.220  -5.431  -7.917
  909   3HD1  ILE 499          3HD1      ILE 499   1.805  -6.501  -9.218
  910    H    THR 500           H        THR 500   1.586 -10.986  -6.179
  911    HA   THR 500           HA       THR 500   3.696 -10.536  -4.012
  912    HB   THR 500           HB       THR 500   3.541 -12.921  -5.912
  913    HG1  THR 500           HG1      THR 500   2.487 -12.517  -3.289
  914   1HG2  THR 500          1HG2      THR 500   5.156 -12.437  -3.296
  915   2HG2  THR 500          2HG2      THR 500   5.091 -13.973  -4.191
  916   3HG2  THR 500          3HG2      THR 500   5.830 -12.550  -4.932
  917    H    ILE 501           H        ILE 501   4.980  -8.980  -4.614
  918    HA   ILE 501           HA       ILE 501   5.782  -8.529  -7.469
  919    HB   ILE 501           HB       ILE 501   6.679  -6.922  -5.039
  920   1HG1  ILE 501          1HG1      ILE 501   4.377  -6.244  -6.867
  921   2HG1  ILE 501          2HG1      ILE 501   4.178  -6.980  -5.285
  922   1HG2  ILE 501          1HG2      ILE 501   8.072  -6.611  -7.171
  923   2HG2  ILE 501          2HG2      ILE 501   6.582  -6.179  -8.052
  924   3HG2  ILE 501          3HG2      ILE 501   7.191  -5.156  -6.737
  925   1HD1  ILE 501          1HD1      ILE 501   5.589  -4.242  -5.622
  926   2HD1  ILE 501          2HD1      ILE 501   3.938  -4.482  -5.055
  927   3HD1  ILE 501          3HD1      ILE 501   5.309  -5.094  -4.096
  928    H    THR 502           H        THR 502   7.374  -9.796  -8.200
  929    HA   THR 502           HA       THR 502   9.534 -10.746  -6.406
  930    HB   THR 502           HB       THR 502  10.424 -12.054  -8.297
  931    HG1  THR 502           HG1      THR 502   9.201 -12.116 -10.214
  932   1HG2  THR 502          1HG2      THR 502   8.584 -13.088  -6.934
  933   2HG2  THR 502          2HG2      THR 502   7.384 -12.461  -8.086
  934   3HG2  THR 502          3HG2      THR 502   8.588 -13.662  -8.617
  935    H    ASN 503           H        ASN 503  11.304  -9.593  -6.005
  936    HA   ASN 503           HA       ASN 503  11.898  -7.105  -7.531
  937   1HB   ASN 503          1HB       ASN 503  11.719  -7.466  -4.994
  938   2HB   ASN 503          2HB       ASN 503  13.330  -8.200  -5.056
  939   1HD2  ASN 503          2HD2      ASN 503  12.906  -6.246  -3.475
  940   2HD2  ASN 503          1HD2      ASN 503  13.449  -4.608  -4.107
  941    H    ASP 504           H        ASP 504  12.475  -8.594  -9.376
  942    HA   ASP 504           HA       ASP 504  15.536  -8.584  -9.616
  943   1HB   ASP 504          1HB       ASP 504  13.596 -10.058 -11.477
  944   2HB   ASP 504          2HB       ASP 504  15.350 -10.021 -11.637
  945    H    LYS 505           H        LYS 505  12.815  -7.111 -11.063
  946    HA   LYS 505           HA       LYS 505  14.576  -5.846 -13.248
  947   1HB   LYS 505          1HB       LYS 505  11.546  -5.775 -12.721
  948   2HB   LYS 505          2HB       LYS 505  12.318  -4.683 -13.865
  949   1HG   LYS 505          1HG       LYS 505  13.395  -6.476 -15.086
  950   2HG   LYS 505          2HG       LYS 505  12.891  -7.704 -13.950
  951   1HD   LYS 505          1HD       LYS 505  10.876  -6.047 -15.639
  952   2HD   LYS 505          2HD       LYS 505  11.571  -7.569 -16.190
  953   1HE   LYS 505          1HE       LYS 505  10.621  -8.779 -14.148
  954   2HE   LYS 505          2HE       LYS 505   9.898  -7.272 -13.586
  955   1HZ   LYS 505          1HZ       LYS 505   8.594  -7.171 -15.718
  956   2HZ   LYS 505          2HZ       LYS 505   9.261  -8.574 -16.239
  957   3HZ   LYS 505          3HZ       LYS 505   8.263  -8.577 -14.932
  958    H    GLY 506           H        GLY 506  15.825  -5.306 -11.535
  959   1HA   GLY 506          1HA       GLY 506  16.334  -2.536 -11.225
  960   2HA   GLY 506          2HA       GLY 506  15.125  -2.897  -9.987
  961    H    ARG 506           H        ARG 506  18.342  -3.389 -10.744
  962    HA   ARG 506           HA       ARG 506  18.738  -4.167  -7.792
  963   1HB   ARG 506          1HB       ARG 506  19.486  -5.633 -10.161
  964   2HB   ARG 506          2HB       ARG 506  20.975  -4.951  -9.523
  965   1HG   ARG 506          1HG       ARG 506  20.848  -6.915  -8.297
  966   2HG   ARG 506          2HG       ARG 506  20.051  -5.808  -7.182
  967   1HD   ARG 506          1HD       ARG 506  18.622  -7.605  -7.107
  968   2HD   ARG 506          2HD       ARG 506  17.789  -6.568  -8.284
  969    HE   ARG 506           HE       ARG 506  19.322  -8.138 -10.004
  970   1HH1  ARG 506          1HH1      ARG 506  17.102  -9.062  -7.438
  971   2HH1  ARG 506          2HH1      ARG 506  16.680 -10.572  -8.399
  972   1HH2  ARG 506          1HH2      ARG 506  18.675  -9.897 -10.965
  973   2HH2  ARG 506          2HH2      ARG 506  17.402 -10.934 -10.117
  974    H    LEU 507           H        LEU 507  18.413  -1.933  -7.771
  975    HA   LEU 507           HA       LEU 507  20.162   0.198  -7.918
  976   1HB   LEU 507          1HB       LEU 507  19.072   0.875  -5.691
  977   2HB   LEU 507          2HB       LEU 507  18.032   0.615  -7.049
  978    HG   LEU 507           HG       LEU 507  18.448  -1.584  -4.898
  979   1HD1  LEU 507          1HD1      LEU 507  17.603   0.642  -3.896
  980   2HD1  LEU 507          2HD1      LEU 507  16.169   0.503  -4.931
  981   3HD1  LEU 507          3HD1      LEU 507  16.518  -0.747  -3.699
  982   1HD2  LEU 507          1HD2      LEU 507  16.420  -1.194  -7.123
  983   2HD2  LEU 507          2HD2      LEU 507  17.332  -2.649  -6.616
  984   3HD2  LEU 507          3HD2      LEU 507  15.987  -2.109  -5.640
  985    H    SER 508           H        SER 508  20.416  -2.251  -5.521
  986    HA   SER 508           HA       SER 508  21.754  -2.472  -3.473
  987   1HB   SER 508          1HB       SER 508  22.530  -3.758  -5.474
  988   2HB   SER 508          2HB       SER 508  23.562  -2.427  -5.988
  989    HG   SER 508           HG       SER 508  24.380  -4.317  -4.581
  990    H    LYS 509           H        LYS 509  24.510  -1.644  -3.660
  991    HA   LYS 509           HA       LYS 509  24.494   0.383  -1.612
  992   1HB   LYS 509          1HB       LYS 509  26.872   0.575  -1.877
  993   2HB   LYS 509          2HB       LYS 509  26.414  -1.106  -2.044
  994   1HG   LYS 509          1HG       LYS 509  27.227   0.757  -4.380
  995   2HG   LYS 509          2HG       LYS 509  28.313  -0.266  -3.483
  996   1HD   LYS 509          1HD       LYS 509  28.047  -1.826  -5.084
  997   2HD   LYS 509          2HD       LYS 509  26.579  -2.238  -4.261
  998   1HE   LYS 509          1HE       LYS 509  25.970  -2.078  -6.595
  999   2HE   LYS 509          2HE       LYS 509  25.286  -0.641  -5.871
 1000   1HZ   LYS 509          1HZ       LYS 509  27.450   0.551  -6.616
 1001   2HZ   LYS 509          2HZ       LYS 509  27.800  -0.768  -7.538
 1002   3HZ   LYS 509          3HZ       LYS 509  26.431   0.132  -7.836
 1003    H    GLU 510           H        GLU 510  24.598   1.094  -4.955
 1004    HA   GLU 510           HA       GLU 510  25.487   3.961  -4.583
 1005   1HB   GLU 510          1HB       GLU 510  25.372   4.227  -6.979
 1006   2HB   GLU 510          2HB       GLU 510  26.258   2.804  -6.521
 1007   1HG   GLU 510          1HG       GLU 510  23.992   1.479  -7.110
 1008   2HG   GLU 510          2HG       GLU 510  23.521   2.975  -7.908
 1009    H    ASP 511           H        ASP 511  22.354   2.644  -5.835
 1010    HA   ASP 511           HA       ASP 511  21.006   5.276  -5.373
 1011   1HB   ASP 511          1HB       ASP 511  20.354   2.861  -6.861
 1012   2HB   ASP 511          2HB       ASP 511  19.107   3.036  -5.648
 1013    H    ILE 512           H        ILE 512  20.940   2.215  -3.368
 1014    HA   ILE 512           HA       ILE 512  19.142   3.385  -1.363
 1015    HB   ILE 512           HB       ILE 512  21.210   1.146  -1.129
 1016   1HG1  ILE 512          1HG1      ILE 512  18.470   0.258  -0.536
 1017   2HG1  ILE 512          2HG1      ILE 512  18.300   1.330  -1.874
 1018   1HG2  ILE 512          1HG2      ILE 512  20.922   2.169   1.199
 1019   2HG2  ILE 512          2HG2      ILE 512  19.208   1.761   1.106
 1020   3HG2  ILE 512          3HG2      ILE 512  20.406   0.488   1.087
 1021   1HD1  ILE 512          1HD1      ILE 512  20.363  -0.974  -1.889
 1022   2HD1  ILE 512          2HD1      ILE 512  18.684  -1.145  -2.452
 1023   3HD1  ILE 512          3HD1      ILE 512  19.787  -0.018  -3.274
 1024    H    GLU 513           H        GLU 513  22.807   3.575  -1.415
 1025    HA   GLU 513           HA       GLU 513  22.796   5.117   1.104
 1026   1HB   GLU 513          1HB       GLU 513  24.789   3.839  -0.251
 1027   2HB   GLU 513          2HB       GLU 513  25.078   5.429  -0.910
 1028   1HG   GLU 513          1HG       GLU 513  26.505   5.068   1.061
 1029   2HG   GLU 513          2HG       GLU 513  25.307   6.242   1.567
 1030    H    ARG 514           H        ARG 514  22.584   6.265  -2.268
 1031    HA   ARG 514           HA       ARG 514  22.487   9.126  -1.427
 1032   1HB   ARG 514          1HB       ARG 514  21.879   9.768  -3.620
 1033   2HB   ARG 514          2HB       ARG 514  23.063   8.494  -3.776
 1034   1HG   ARG 514          1HG       ARG 514  21.677   7.070  -4.819
 1035   2HG   ARG 514          2HG       ARG 514  20.215   7.524  -4.002
 1036   1HD   ARG 514          1HD       ARG 514  20.196   9.728  -5.330
 1037   2HD   ARG 514          2HD       ARG 514  21.487   9.067  -6.334
 1038    HE   ARG 514           HE       ARG 514  19.842   7.010  -6.865
 1039   1HH1  ARG 514          1HH1      ARG 514  18.559  10.254  -6.319
 1040   2HH1  ARG 514          2HH1      ARG 514  16.910   9.647  -6.940
 1041   1HH2  ARG 514          1HH2      ARG 514  17.923   6.470  -7.402
 1042   2HH2  ARG 514          2HH2      ARG 514  16.628   7.804  -7.508
 1043    H    MET 515           H        MET 515  19.626   6.909  -2.135
 1044    HA   MET 515           HA       MET 515  17.718   9.142  -1.571
 1045   1HB   MET 515          1HB       MET 515  15.947   7.163  -1.688
 1046   2HB   MET 515          2HB       MET 515  16.774   7.622  -3.158
 1047   1HG   MET 515          1HG       MET 515  18.115   5.314  -1.851
 1048   2HG   MET 515          2HG       MET 515  16.400   5.048  -2.034
 1049   1HE   MET 515          1HE       MET 515  15.769   3.671  -3.869
 1050   2HE   MET 515          2HE       MET 515  16.701   3.384  -5.354
 1051   3HE   MET 515          3HE       MET 515  17.422   2.989  -3.758
 1052    H    VAL 516           H        VAL 516  18.492   6.061   0.127
 1053    HA   VAL 516           HA       VAL 516  16.323   6.888   2.037
 1054    HB   VAL 516           HB       VAL 516  16.190   4.771   1.011
 1055   1HG1  VAL 516          1HG1      VAL 516  18.868   4.162   2.169
 1056   2HG1  VAL 516          2HG1      VAL 516  17.620   2.856   1.908
 1057   3HG1  VAL 516          3HG1      VAL 516  18.164   3.887   0.570
 1058   1HG2  VAL 516          1HG2      VAL 516  14.979   5.133   3.032
 1059   2HG2  VAL 516          2HG2      VAL 516  15.510   3.452   2.943
 1060   3HG2  VAL 516          3HG2      VAL 516  16.376   4.596   4.002
 1061    H    GLN 517           H        GLN 517  19.215   7.888   1.848
 1062    HA   GLN 517           HA       GLN 517  19.310   8.440   4.918
 1063   1HB   GLN 517          1HB       GLN 517  21.592   8.376   2.887
 1064   2HB   GLN 517          2HB       GLN 517  21.708   9.388   4.334
 1065   1HG   GLN 517          1HG       GLN 517  21.025   7.489   5.812
 1066   2HG   GLN 517          2HG       GLN 517  20.859   6.427   4.444
 1067   1HE2  GLN 517          2HE2      GLN 517  23.292   7.113   3.128
 1068   2HE2  GLN 517          1HE2      GLN 517  24.520   6.156   4.091
 1069    H    GLU 518           H        GLU 518  17.556   9.296   4.138
 1070    HA   GLU 518           HA       GLU 518  17.082  11.982   4.652
 1071   1HB   GLU 518          1HB       GLU 518  16.296  12.965   2.481
 1072   2HB   GLU 518          2HB       GLU 518  18.026  12.919   2.689
 1073   1HG   GLU 518          1HG       GLU 518  18.260  12.163   0.644
 1074   2HG   GLU 518          2HG       GLU 518  17.637  10.648   1.141
 1075    H    ALA 519           H        ALA 519  15.856   9.691   1.954
 1076    HA   ALA 519           HA       ALA 519  13.288  10.080   2.488
 1077   1HB   ALA 519          1HB       ALA 519  14.173   8.824   0.535
 1078   2HB   ALA 519          2HB       ALA 519  14.419   7.369   1.537
 1079   3HB   ALA 519          3HB       ALA 519  12.810   7.973   1.264
 1080    H    GLU 520           H        GLU 520  14.361   6.997   3.997
 1081    HA   GLU 520           HA       GLU 520  11.669   6.795   5.254
 1082   1HB   GLU 520          1HB       GLU 520  12.411   4.911   6.636
 1083   2HB   GLU 520          2HB       GLU 520  12.684   4.785   4.935
 1084   1HG   GLU 520          1HG       GLU 520  14.634   3.943   5.508
 1085   2HG   GLU 520          2HG       GLU 520  15.196   5.602   5.544
 1086    H    LYS 521           H        LYS 521  14.673   7.792   6.739
 1087    HA   LYS 521           HA       LYS 521  13.838   8.796   9.291
 1088   1HB   LYS 521          1HB       LYS 521  15.781  10.141   7.272
 1089   2HB   LYS 521          2HB       LYS 521  15.699  10.535   8.971
 1090   1HG   LYS 521          1HG       LYS 521  16.506   8.171   9.503
 1091   2HG   LYS 521          2HG       LYS 521  16.551   7.834   7.769
 1092   1HD   LYS 521          1HD       LYS 521  18.134   9.829   7.440
 1093   2HD   LYS 521          2HD       LYS 521  18.185  10.026   9.195
 1094   1HE   LYS 521          1HE       LYS 521  19.045   7.563   9.357
 1095   2HE   LYS 521          2HE       LYS 521  19.068   7.503   7.595
 1096   1HZ   LYS 521          1HZ       LYS 521  20.651   9.482   7.651
 1097   2HZ   LYS 521          2HZ       LYS 521  20.658   9.449   9.285
 1098   3HZ   LYS 521          3HZ       LYS 521  21.302   8.192   8.443
 1099    H    TYR 522           H        TYR 522  14.249  10.953   6.547
 1100    HA   TYR 522           HA       TYR 522  12.522  13.108   7.316
 1101   1HB   TYR 522          1HB       TYR 522  14.566  12.892   5.681
 1102   2HB   TYR 522          2HB       TYR 522  13.478  12.204   4.528
 1103    HD1  TYR 522           HD1      TYR 522  14.282  15.296   6.445
 1104    HD2  TYR 522           HD2      TYR 522  11.738  13.667   3.400
 1105    HE1  TYR 522           HE1      TYR 522  13.629  17.579   5.756
 1106    HE2  TYR 522           HE2      TYR 522  11.061  15.937   2.744
 1107    HH   TYR 522           HH       TYR 522  11.024  18.107   3.497
 1108    H    LYS 523           H        LYS 523  11.327  10.107   6.282
 1109    HA   LYS 523           HA       LYS 523   8.728  11.175   5.100
 1110   1HB   LYS 523          1HB       LYS 523  10.187   8.502   5.313
 1111   2HB   LYS 523          2HB       LYS 523   8.518   8.293   5.593
 1112   1HG   LYS 523          1HG       LYS 523   7.815   8.680   3.537
 1113   2HG   LYS 523          2HG       LYS 523   8.960   9.988   3.199
 1114   1HD   LYS 523          1HD       LYS 523   9.136   7.995   1.898
 1115   2HD   LYS 523          2HD       LYS 523  10.699   8.339   2.708
 1116   1HE   LYS 523          1HE       LYS 523   9.984   6.438   4.312
 1117   2HE   LYS 523          2HE       LYS 523   8.546   6.348   3.346
 1118   1HZ   LYS 523          1HZ       LYS 523  10.568   6.285   1.424
 1119   2HZ   LYS 523          2HZ       LYS 523  11.296   5.407   2.607
 1120   3HZ   LYS 523          3HZ       LYS 523   9.874   4.893   1.970
 1121    H    ALA 524           H        ALA 524   9.436   8.900   7.750
 1122    HA   ALA 524           HA       ALA 524   6.760   9.410   8.986
 1123   1HB   ALA 524          1HB       ALA 524   9.336   7.898   9.797
 1124   2HB   ALA 524          2HB       ALA 524   7.731   7.762  10.620
 1125   3HB   ALA 524          3HB       ALA 524   7.915   7.261   8.946
 1126    H    GLU 525           H        GLU 525   9.642  11.042   8.971
 1127    HA   GLU 525           HA       GLU 525   9.186  13.069  11.156
 1128   1HB   GLU 525          1HB       GLU 525  11.482  12.054  10.538
 1129   2HB   GLU 525          2HB       GLU 525  11.284  12.746   8.937
 1130   1HG   GLU 525          1HG       GLU 525  11.363  15.067   9.905
 1131   2HG   GLU 525          2HG       GLU 525  11.596  14.366  11.521
 1132    H    ASP 526           H        ASP 526   8.861  12.931   7.490
 1133    HA   ASP 526           HA       ASP 526   7.803  15.684   7.003
 1134   1HB   ASP 526          1HB       ASP 526   8.533  14.388   5.300
 1135   2HB   ASP 526          2HB       ASP 526   7.260  13.267   5.541
 1136    H    GLU 527           H        GLU 527   6.739  12.915   8.665
 1137    HA   GLU 527           HA       GLU 527   5.412  12.632  10.647
 1138   1HB   GLU 527          1HB       GLU 527   4.003  15.288  10.010
 1139   2HB   GLU 527          2HB       GLU 527   3.632  14.233  11.379
 1140   1HG   GLU 527          1HG       GLU 527   6.244  14.174  11.826
 1141   2HG   GLU 527          2HG       GLU 527   6.319  15.489  10.685
 1142    H    LYS 528           H        LYS 528   5.303  11.142   8.975
 1143    HA   LYS 528           HA       LYS 528   4.090   9.460   7.643
 1144   1HB   LYS 528          1HB       LYS 528   1.984  10.334   9.625
 1145   2HB   LYS 528          2HB       LYS 528   1.765   9.109   8.375
 1146   1HG   LYS 528          1HG       LYS 528   2.299   7.953  10.414
 1147   2HG   LYS 528          2HG       LYS 528   3.528   7.689   9.198
 1148   1HD   LYS 528          1HD       LYS 528   4.580   7.924  11.440
 1149   2HD   LYS 528          2HD       LYS 528   5.136   9.153  10.335
 1150   1HE   LYS 528          1HE       LYS 528   3.426  10.781  11.362
 1151   2HE   LYS 528          2HE       LYS 528   3.054   9.559  12.551
 1152   1HZ   LYS 528          1HZ       LYS 528   5.849  10.676  12.056
 1153   2HZ   LYS 528          2HZ       LYS 528   4.891  11.177  13.292
 1154   3HZ   LYS 528          3HZ       LYS 528   5.472   9.636  13.268
 1155    H    GLN 529           H        GLN 529   5.095  11.134   6.587
 1156    HA   GLN 529           HA       GLN 529   4.901  13.407   5.548
 1157   1HB   GLN 529          1HB       GLN 529   6.146  12.415   3.632
 1158   2HB   GLN 529          2HB       GLN 529   6.527  11.491   5.057
 1159   1HG   GLN 529          1HG       GLN 529   5.056  10.563   2.711
 1160   2HG   GLN 529          2HG       GLN 529   6.653  10.301   3.285
 1161   1HE2  GLN 529          2HE2      GLN 529   3.310   9.343   3.825
 1162   2HE2  GLN 529          1HE2      GLN 529   3.696   8.087   5.087
 1163    H    ARG 530           H        ARG 530   3.935  11.431   3.412
 1164    HA   ARG 530           HA       ARG 530   1.383  12.949   2.620
 1165   1HB   ARG 530          1HB       ARG 530   3.056  10.972   1.055
 1166   2HB   ARG 530          2HB       ARG 530   1.462  11.459   0.521
 1167   1HG   ARG 530          1HG       ARG 530   3.670  13.458   1.177
 1168   2HG   ARG 530          2HG       ARG 530   3.372  12.825  -0.438
 1169   1HD   ARG 530          1HD       ARG 530   0.912  13.842  -0.153
 1170   2HD   ARG 530          2HD       ARG 530   1.559  14.688   1.247
 1171    HE   ARG 530           HE       ARG 530   3.451  15.182  -0.889
 1172   1HH1  ARG 530          1HH1      ARG 530   0.120  15.951  -0.249
 1173   2HH1  ARG 530          2HH1      ARG 530   0.165  17.421  -1.338
 1174   1HH2  ARG 530          1HH2      ARG 530   3.474  16.847  -2.115
 1175   2HH2  ARG 530          2HH2      ARG 530   1.997  17.890  -2.335
 1176    H    ASP 531           H        ASP 531   1.650  10.963   4.696
 1177    HA   ASP 531           HA       ASP 531  -0.332   8.990   4.124
 1178   1HB   ASP 531          1HB       ASP 531   1.488   9.024   6.121
 1179   2HB   ASP 531          2HB       ASP 531   0.153   9.685   7.055
 1180    H    LYS 532           H        LYS 532  -0.442  11.947   6.316
 1181    HA   LYS 532           HA       LYS 532  -3.295  12.538   6.042
 1182   1HB   LYS 532          1HB       LYS 532  -2.478  14.958   6.722
 1183   2HB   LYS 532          2HB       LYS 532  -2.618  13.625   7.827
 1184   1HG   LYS 532          1HG       LYS 532  -0.675  14.659   8.458
 1185   2HG   LYS 532          2HG       LYS 532  -0.160  13.169   7.687
 1186   1HD   LYS 532          1HD       LYS 532   0.497  14.432   5.624
 1187   2HD   LYS 532          2HD       LYS 532  -0.045  15.951   6.336
 1188   1HE   LYS 532          1HE       LYS 532   1.679  15.590   8.278
 1189   2HE   LYS 532          2HE       LYS 532   2.158  14.095   7.489
 1190   1HZ   LYS 532          1HZ       LYS 532   2.927  15.343   5.541
 1191   2HZ   LYS 532          2HZ       LYS 532   2.577  16.805   6.238
 1192   3HZ   LYS 532          3HZ       LYS 532   3.750  15.809   6.868
 1193    H    VAL 533           H        VAL 533  -4.016  12.633   4.058
 1194    HA   VAL 533           HA       VAL 533  -2.754  14.406   1.880
 1195    HB   VAL 533           HB       VAL 533  -1.878  12.101   2.085
 1196   1HG1  VAL 533          1HG1      VAL 533  -4.121  11.041   2.810
 1197   2HG1  VAL 533          2HG1      VAL 533  -4.584  10.968   1.132
 1198   3HG1  VAL 533          3HG1      VAL 533  -3.113  10.107   1.733
 1199   1HG2  VAL 533          1HG2      VAL 533  -1.695  13.203  -0.119
 1200   2HG2  VAL 533          2HG2      VAL 533  -1.793  11.436  -0.209
 1201   3HG2  VAL 533          3HG2      VAL 533  -3.193  12.414  -0.666
 1202    H    SER 534           H        SER 534  -4.765  12.660   0.246
 1203    HA   SER 534           HA       SER 534  -6.708  14.571  -0.662
 1204   1HB   SER 534          1HB       SER 534  -6.045  12.528  -1.855
 1205   2HB   SER 534          2HB       SER 534  -6.647  11.474  -0.576
 1206    HG   SER 534           HG       SER 534  -8.163  11.469  -2.199
 1207    H    SER 535           H        SER 535  -7.400  11.997   1.703
 1208    HA   SER 535           HA       SER 535  -9.755  13.653   2.791
 1209   1HB   SER 535          1HB       SER 535 -10.129  11.388   1.623
 1210   2HB   SER 535          2HB       SER 535  -9.342  10.611   2.973
 1211    HG   SER 535           HG       SER 535 -11.526  10.621   3.300
 1212    H    LYS 536           H        LYS 536  -7.750  11.092   4.130
 1213    HA   LYS 536           HA       LYS 536  -6.597  12.771   6.338
 1214   1HB   LYS 536          1HB       LYS 536  -8.160  10.242   7.288
 1215   2HB   LYS 536          2HB       LYS 536  -7.311  11.397   8.259
 1216   1HG   LYS 536          1HG       LYS 536  -9.534  11.998   8.640
 1217   2HG   LYS 536          2HG       LYS 536  -9.099  13.145   7.372
 1218   1HD   LYS 536          1HD       LYS 536  -9.904  11.052   5.744
 1219   2HD   LYS 536          2HD       LYS 536 -10.687  10.493   7.138
 1220   1HE   LYS 536          1HE       LYS 536 -10.978  13.288   5.761
 1221   2HE   LYS 536          2HE       LYS 536 -12.094  11.967   5.513
 1222   1HZ   LYS 536          1HZ       LYS 536 -12.748  12.109   7.939
 1223   2HZ   LYS 536          2HZ       LYS 536 -11.718  13.362   8.162
 1224   3HZ   LYS 536          3HZ       LYS 536 -13.032  13.539   7.186
 1225    H    ASN 537           H        ASN 537  -6.784   9.295   6.580
 1226    HA   ASN 537           HA       ASN 537  -4.064   8.968   5.234
 1227   1HB   ASN 537          1HB       ASN 537  -5.861   7.181   7.003
 1228   2HB   ASN 537          2HB       ASN 537  -4.315   6.691   6.327
 1229   1HD2  ASN 537          2HD2      ASN 537  -4.197   6.210   8.639
 1230   2HD2  ASN 537          1HD2      ASN 537  -3.330   7.502   9.624
 1231    H    SER 538           H        SER 538  -5.969   9.519   3.162
 1232    HA   SER 538           HA       SER 538  -6.963   6.759   2.305
 1233   1HB   SER 538          1HB       SER 538  -8.671   7.796   1.053
 1234   2HB   SER 538          2HB       SER 538  -8.635   8.532   2.635
 1235    HG   SER 538           HG       SER 538  -7.843   9.603   0.121
 1236    H    LEU 539           H        LEU 539  -6.967   6.039   0.298
 1237    HA   LEU 539           HA       LEU 539  -4.896   7.216  -1.673
 1238   1HB   LEU 539          1HB       LEU 539  -4.001   5.209  -2.251
 1239   2HB   LEU 539          2HB       LEU 539  -3.928   5.391  -0.488
 1240    HG   LEU 539           HG       LEU 539  -5.470   3.383  -2.144
 1241   1HD1  LEU 539          1HD1      LEU 539  -2.973   3.276  -0.368
 1242   2HD1  LEU 539          2HD1      LEU 539  -3.815   1.835  -0.901
 1243   3HD1  LEU 539          3HD1      LEU 539  -3.139   2.920  -2.114
 1244   1HD2  LEU 539          1HD2      LEU 539  -5.373   3.592   0.944
 1245   2HD2  LEU 539          2HD2      LEU 539  -6.833   3.820  -0.041
 1246   3HD2  LEU 539          3HD2      LEU 539  -6.047   2.229   0.029
 1247    H    GLU 540           H        GLU 540  -6.993   8.188  -2.017
 1248    HA   GLU 540           HA       GLU 540  -8.105   7.481  -4.700
 1249   1HB   GLU 540          1HB       GLU 540 -10.586   7.843  -3.627
 1250   2HB   GLU 540          2HB       GLU 540  -9.897   6.256  -3.612
 1251   1HG   GLU 540          1HG       GLU 540  -9.051   6.558  -1.288
 1252   2HG   GLU 540          2HG       GLU 540  -9.634   8.217  -1.270
  Start of MODEL    2
    1   1H    SER 383          1H        SER 383  26.781 -10.669  24.193
    2   2H    SER 383          2H        SER 383  25.747  -9.475  23.759
    3   3H    SER 383          3H        SER 383  27.292  -9.197  23.679
    4    HA   SER 383           HA       SER 383  26.364  -8.044  25.635
    5   1HB   SER 383          1HB       SER 383  25.207 -10.807  26.384
    6   2HB   SER 383          2HB       SER 383  25.082  -9.343  27.363
    7    HG   SER 383           HG       SER 383  23.250  -9.612  26.028
    8    H    GLU 384           H        GLU 384  27.564 -11.402  26.506
    9    HA   GLU 384           HA       GLU 384  29.222 -10.256  28.658
   10   1HB   GLU 384          1HB       GLU 384  28.887 -13.095  27.554
   11   2HB   GLU 384          2HB       GLU 384  29.935 -12.709  28.905
   12   1HG   GLU 384          1HG       GLU 384  28.026 -11.869  30.277
   13   2HG   GLU 384          2HG       GLU 384  26.904 -12.102  28.936
   14    H    ASN 385           H        ASN 385  30.565  -8.855  27.579
   15    HA   ASN 385           HA       ASN 385  32.707  -8.076  26.948
   16   1HB   ASN 385          1HB       ASN 385  33.666 -11.013  27.125
   17   2HB   ASN 385          2HB       ASN 385  34.693  -9.631  26.847
   18   1HD2  ASN 385          2HD2      ASN 385  32.993 -11.376  29.291
   19   2HD2  ASN 385          1HD2      ASN 385  33.640 -10.327  30.662
   20    H    VAL 386           H        VAL 386  32.701 -11.145  25.093
   21    HA   VAL 386           HA       VAL 386  32.162  -9.612  22.524
   22    HB   VAL 386           HB       VAL 386  33.986 -10.772  21.251
   23   1HG1  VAL 386          1HG1      VAL 386  34.195  -8.357  21.859
   24   2HG1  VAL 386          2HG1      VAL 386  35.071  -8.795  23.341
   25   3HG1  VAL 386          3HG1      VAL 386  35.778  -9.155  21.748
   26   1HG2  VAL 386          1HG2      VAL 386  34.689 -12.590  22.849
   27   2HG2  VAL 386          2HG2      VAL 386  36.062 -11.600  22.319
   28   3HG2  VAL 386          3HG2      VAL 386  35.373 -11.367  23.944
   29    H    GLN 387           H        GLN 387  30.267 -10.883  23.543
   30    HA   GLN 387           HA       GLN 387  29.969 -13.554  22.021
   31   1HB   GLN 387          1HB       GLN 387  29.253 -13.025  24.971
   32   2HB   GLN 387          2HB       GLN 387  28.658 -14.399  24.056
   33   1HG   GLN 387          1HG       GLN 387  31.003 -15.218  23.647
   34   2HG   GLN 387          2HG       GLN 387  31.670 -13.850  24.509
   35   1HE2  GLN 387          2HE2      GLN 387  31.235 -13.732  26.823
   36   2HE2  GLN 387          1HE2      GLN 387  30.845 -15.299  27.711
   37    H    ASP 388           H        ASP 388  28.949 -12.285  20.455
   38    HA   ASP 388           HA       ASP 388  26.006 -11.641  21.013
   39   1HB   ASP 388          1HB       ASP 388  28.102  -9.804  19.653
   40   2HB   ASP 388          2HB       ASP 388  26.378  -9.620  19.373
   41    H    LEU 389           H        LEU 389  24.714 -12.619  19.625
   42    HA   LEU 389           HA       LEU 389  25.782 -13.973  17.136
   43   1HB   LEU 389          1HB       LEU 389  24.259 -15.161  18.733
   44   2HB   LEU 389          2HB       LEU 389  22.991 -13.994  18.396
   45    HG   LEU 389           HG       LEU 389  22.956 -14.754  15.965
   46   1HD1  LEU 389          1HD1      LEU 389  24.895 -16.969  16.944
   47   2HD1  LEU 389          2HD1      LEU 389  24.043 -16.961  15.380
   48   3HD1  LEU 389          3HD1      LEU 389  25.259 -15.724  15.723
   49   1HD2  LEU 389          1HD2      LEU 389  21.340 -15.666  17.646
   50   2HD2  LEU 389          2HD2      LEU 389  21.762 -16.898  16.443
   51   3HD2  LEU 389          3HD2      LEU 389  22.479 -16.968  18.071
   52    H    LEU 390           H        LEU 390  26.357 -12.056  16.040
   53    HA   LEU 390           HA       LEU 390  24.269 -10.074  15.183
   54   1HB   LEU 390          1HB       LEU 390  27.220 -10.296  14.394
   55   2HB   LEU 390          2HB       LEU 390  26.173  -8.953  14.008
   56    HG   LEU 390           HG       LEU 390  26.949  -9.780  16.878
   57   1HD1  LEU 390          1HD1      LEU 390  28.899  -8.905  15.574
   58   2HD1  LEU 390          2HD1      LEU 390  27.983  -7.439  15.144
   59   3HD1  LEU 390          3HD1      LEU 390  28.418  -7.762  16.840
   60   1HD2  LEU 390          1HD2      LEU 390  25.429  -7.263  15.894
   61   2HD2  LEU 390          2HD2      LEU 390  24.750  -8.580  16.886
   62   3HD2  LEU 390          3HD2      LEU 390  26.012  -7.539  17.555
   63    H    LEU 391           H        LEU 391  22.918 -11.684  14.169
   64    HA   LEU 391           HA       LEU 391  23.551 -12.014  11.179
   65   1HB   LEU 391          1HB       LEU 391  23.964 -14.110  12.581
   66   2HB   LEU 391          2HB       LEU 391  22.273 -14.152  12.997
   67    HG   LEU 391           HG       LEU 391  22.929 -15.784  11.290
   68   1HD1  LEU 391          1HD1      LEU 391  20.546 -14.926  11.250
   69   2HD1  LEU 391          2HD1      LEU 391  20.990 -13.804   9.945
   70   3HD1  LEU 391          3HD1      LEU 391  21.106 -15.550   9.685
   71   1HD2  LEU 391          1HD2      LEU 391  24.752 -14.486  10.128
   72   2HD2  LEU 391          2HD2      LEU 391  23.604 -15.223   8.990
   73   3HD2  LEU 391          3HD2      LEU 391  23.518 -13.482   9.324
   74    H    LEU 392           H        LEU 392  22.120 -10.827  10.112
   75    HA   LEU 392           HA       LEU 392  19.142 -10.991  10.828
   76   1HB   LEU 392          1HB       LEU 392  20.588  -8.414   9.953
   77   2HB   LEU 392          2HB       LEU 392  18.844  -8.646  10.056
   78    HG   LEU 392           HG       LEU 392  20.688  -8.658  12.489
   79   1HD1  LEU 392          1HD1      LEU 392  20.485  -6.399  11.340
   80   2HD1  LEU 392          2HD1      LEU 392  18.713  -6.521  11.377
   81   3HD1  LEU 392          3HD1      LEU 392  19.626  -6.392  12.897
   82   1HD2  LEU 392          1HD2      LEU 392  17.597  -8.718  12.222
   83   2HD2  LEU 392          2HD2      LEU 392  18.621 -10.020  12.872
   84   3HD2  LEU 392          3HD2      LEU 392  18.486  -8.474  13.744
   85    H    ASP 393           H        ASP 393  17.931 -11.537   9.154
   86    HA   ASP 393           HA       ASP 393  18.909 -11.463   6.275
   87   1HB   ASP 393          1HB       ASP 393  16.227 -12.383   7.485
   88   2HB   ASP 393          2HB       ASP 393  16.709 -12.533   5.809
   89    H    VAL 394           H        VAL 394  19.197  -9.075   6.376
   90    HA   VAL 394           HA       VAL 394  16.579  -7.577   6.283
   91    HB   VAL 394           HB       VAL 394  17.623  -5.509   6.476
   92   1HG1  VAL 394          1HG1      VAL 394  17.236  -6.785   8.627
   93   2HG1  VAL 394          2HG1      VAL 394  18.983  -7.149   8.625
   94   3HG1  VAL 394          3HG1      VAL 394  18.418  -5.477   8.742
   95   1HG2  VAL 394          1HG2      VAL 394  19.730  -5.602   5.290
   96   2HG2  VAL 394          2HG2      VAL 394  19.997  -5.031   6.944
   97   3HG2  VAL 394          3HG2      VAL 394  20.421  -6.713   6.523
   98    H    THR 395           H        THR 395  15.911  -6.298   4.708
   99    HA   THR 395           HA       THR 395  17.180  -6.652   1.960
  100    HB   THR 395           HB       THR 395  14.503  -6.839   2.614
  101    HG1  THR 395           HG1      THR 395  15.487  -7.621   0.792
  102   1HG2  THR 395          1HG2      THR 395  14.318  -4.217   2.697
  103   2HG2  THR 395          2HG2      THR 395  14.529  -4.286   0.956
  104   3HG2  THR 395          3HG2      THR 395  13.154  -5.128   1.723
  105    HA   PRO 396           HA       PRO 396  19.244  -2.741   2.644
  106   1HB   PRO 396          1HB       PRO 396  19.670  -1.758   0.175
  107   2HB   PRO 396          2HB       PRO 396  20.409  -3.249   0.745
  108   1HG   PRO 396          1HG       PRO 396  17.790  -3.050  -0.883
  109   2HG   PRO 396          2HG       PRO 396  19.250  -3.981  -1.318
  110   1HD   PRO 396          1HD       PRO 396  17.188  -5.186  -0.037
  111   2HD   PRO 396          2HD       PRO 396  18.857  -5.578   0.493
  112    H    LEU 397           H        LEU 397  16.194  -2.420   1.001
  113    HA   LEU 397           HA       LEU 397  16.052   0.514   1.906
  114   1HB   LEU 397          1HB       LEU 397  15.597  -0.752  -0.782
  115   2HB   LEU 397          2HB       LEU 397  14.070  -0.097  -0.297
  116    HG   LEU 397           HG       LEU 397  16.572   1.523  -0.004
  117   1HD1  LEU 397          1HD1      LEU 397  16.006   0.676  -2.457
  118   2HD1  LEU 397          2HD1      LEU 397  14.503   1.557  -2.365
  119   3HD1  LEU 397          3HD1      LEU 397  16.068   2.442  -2.316
  120   1HD2  LEU 397          1HD2      LEU 397  13.736   2.430  -0.059
  121   2HD2  LEU 397          2HD2      LEU 397  15.001   2.570   1.195
  122   3HD2  LEU 397          3HD2      LEU 397  15.193   3.467  -0.318
  123    H    SER 398           H        SER 398  14.157   1.417   1.960
  124    HA   SER 398           HA       SER 398  12.096   0.096   3.735
  125   1HB   SER 398          1HB       SER 398  11.844   2.429   4.423
  126   2HB   SER 398          2HB       SER 398  13.561   2.402   4.051
  127    HG   SER 398           HG       SER 398  11.958   2.956   1.888
  128    H    LEU 399           H        LEU 399  10.821  -1.007   2.329
  129    HA   LEU 399           HA       LEU 399   9.999   0.110  -0.313
  130   1HB   LEU 399          1HB       LEU 399   8.750  -2.386   0.955
  131   2HB   LEU 399          2HB       LEU 399   8.880  -1.925  -0.722
  132    HG   LEU 399           HG       LEU 399  10.849  -3.229   1.138
  133   1HD1  LEU 399          1HD1      LEU 399   9.413  -4.506  -0.391
  134   2HD1  LEU 399          2HD1      LEU 399  10.192  -3.712  -1.790
  135   3HD1  LEU 399          3HD1      LEU 399  11.149  -4.774  -0.705
  136   1HD2  LEU 399          1HD2      LEU 399  11.864  -1.708  -1.347
  137   2HD2  LEU 399          2HD2      LEU 399  12.395  -1.448   0.314
  138   3HD2  LEU 399          3HD2      LEU 399  12.812  -2.946  -0.500
  139    H    GLY 400           H        GLY 400   8.171   1.341  -0.624
  140   1HA   GLY 400          1HA       GLY 400   5.807   1.068   1.252
  141   2HA   GLY 400          2HA       GLY 400   6.376   2.626   1.078
  142    H    ILE 401           H        ILE 401   4.697   3.415   0.028
  143    HA   ILE 401           HA       ILE 401   3.997   2.279  -2.733
  144    HB   ILE 401           HB       ILE 401   1.536   2.883  -1.928
  145   1HG1  ILE 401          1HG1      ILE 401   2.722   2.152   0.813
  146   2HG1  ILE 401          2HG1      ILE 401   2.094   3.703   0.332
  147   1HG2  ILE 401          1HG2      ILE 401   3.029   0.271  -1.289
  148   2HG2  ILE 401          2HG2      ILE 401   1.271   0.383  -1.181
  149   3HG2  ILE 401          3HG2      ILE 401   2.073   0.644  -2.726
  150   1HD1  ILE 401          1HD1      ILE 401  -0.240   2.411  -0.030
  151   2HD1  ILE 401          2HD1      ILE 401   0.571   1.117   0.868
  152   3HD1  ILE 401          3HD1      ILE 401   0.340   2.678   1.634
  153    H    GLU 402           H        GLU 402   2.815   3.258  -4.165
  154    HA   GLU 402           HA       GLU 402   2.998   6.281  -4.506
  155   1HB   GLU 402          1HB       GLU 402   3.933   4.429  -6.097
  156   2HB   GLU 402          2HB       GLU 402   2.401   3.893  -6.405
  157   1HG   GLU 402          1HG       GLU 402   2.974   6.807  -7.149
  158   2HG   GLU 402          2HG       GLU 402   3.884   5.581  -7.937
  159    H    THR 403           H        THR 403   1.277   6.909  -3.176
  160    HA   THR 403           HA       THR 403  -1.458   5.550  -3.438
  161    HB   THR 403           HB       THR 403  -1.719   5.914  -1.115
  162    HG1  THR 403           HG1      THR 403   0.672   7.489  -1.179
  163   1HG2  THR 403          1HG2      THR 403  -0.177   4.134  -1.476
  164   2HG2  THR 403          2HG2      THR 403   1.193   5.256  -1.214
  165   3HG2  THR 403          3HG2      THR 403   0.029   4.963   0.091
  166    H    ALA 404           H        ALA 404  -3.397   6.498  -3.598
  167    HA   ALA 404           HA       ALA 404  -5.038   7.971  -4.398
  168   1HB   ALA 404          1HB       ALA 404  -3.686   9.823  -2.396
  169   2HB   ALA 404          2HB       ALA 404  -5.033  10.364  -3.459
  170   3HB   ALA 404          3HB       ALA 404  -5.290   9.044  -2.372
  171    H    GLY 405           H        GLY 405  -2.655  10.459  -4.266
  172   1HA   GLY 405          1HA       GLY 405  -2.427  10.736  -7.349
  173   2HA   GLY 405          2HA       GLY 405  -2.088  12.051  -6.243
  174    H    GLY 406           H        GLY 406  -0.988   8.701  -5.999
  175   1HA   GLY 406          1HA       GLY 406   1.108   7.658  -6.411
  176   2HA   GLY 406          2HA       GLY 406   1.672   9.098  -7.211
  177    H    VAL 407           H        VAL 407   0.930   9.612  -3.904
  178    HA   VAL 407           HA       VAL 407   3.836  10.163  -3.346
  179    HB   VAL 407           HB       VAL 407   3.076  11.182  -1.321
  180   1HG1  VAL 407          1HG1      VAL 407   3.743  12.490  -3.140
  181   2HG1  VAL 407          2HG1      VAL 407   2.106  12.450  -3.856
  182   3HG1  VAL 407          3HG1      VAL 407   2.408  13.288  -2.292
  183   1HG2  VAL 407          1HG2      VAL 407   0.798  10.115  -1.016
  184   2HG2  VAL 407          2HG2      VAL 407   0.717  11.897  -0.955
  185   3HG2  VAL 407          3HG2      VAL 407   0.209  11.021  -2.426
  186    H    MET 408           H        MET 408   4.828   9.691  -1.485
  187    HA   MET 408           HA       MET 408   5.002   6.887  -1.101
  188   1HB   MET 408          1HB       MET 408   6.896   8.637  -0.732
  189   2HB   MET 408          2HB       MET 408   6.503   8.597   0.900
  190   1HG   MET 408          1HG       MET 408   8.307   7.052   0.356
  191   2HG   MET 408          2HG       MET 408   6.947   6.206   1.125
  192   1HE   MET 408          1HE       MET 408   9.508   4.992  -0.372
  193   2HE   MET 408          2HE       MET 408   8.310   3.883   0.339
  194   3HE   MET 408          3HE       MET 408   8.858   3.680  -1.327
  195    H    THR 409           H        THR 409   3.808   5.486   0.467
  196    HA   THR 409           HA       THR 409   3.815   6.697   3.312
  197    HB   THR 409           HB       THR 409   1.809   4.631   2.310
  198    HG1  THR 409           HG1      THR 409   1.639   6.928   1.677
  199   1HG2  THR 409          1HG2      THR 409   2.041   6.096   5.034
  200   2HG2  THR 409          2HG2      THR 409   0.710   5.052   4.550
  201   3HG2  THR 409          3HG2      THR 409   2.325   4.354   4.780
  202    H    VAL 410           H        VAL 410   5.563   5.945   4.316
  203    HA   VAL 410           HA       VAL 410   6.206   3.012   3.948
  204    HB   VAL 410           HB       VAL 410   8.077   5.125   3.664
  205   1HG1  VAL 410          1HG1      VAL 410   8.940   3.121   5.866
  206   2HG1  VAL 410          2HG1      VAL 410  10.070   4.139   4.969
  207   3HG1  VAL 410          3HG1      VAL 410   8.875   4.880   6.064
  208   1HG2  VAL 410          1HG2      VAL 410   8.277   2.011   3.642
  209   2HG2  VAL 410          2HG2      VAL 410   7.932   3.053   2.283
  210   3HG2  VAL 410          3HG2      VAL 410   9.542   3.053   2.973
  211    H    LEU 411           H        LEU 411   5.341   2.146   5.189
  212    HA   LEU 411           HA       LEU 411   5.320   2.222   8.176
  213   1HB   LEU 411          1HB       LEU 411   3.981   0.102   7.882
  214   2HB   LEU 411          2HB       LEU 411   3.305   1.539   7.176
  215    HG   LEU 411           HG       LEU 411   4.909   0.424   5.151
  216   1HD1  LEU 411          1HD1      LEU 411   5.053  -1.651   6.320
  217   2HD1  LEU 411          2HD1      LEU 411   3.292  -1.909   6.008
  218   3HD1  LEU 411          3HD1      LEU 411   4.463  -1.697   4.669
  219   1HD2  LEU 411          1HD2      LEU 411   2.549   1.598   4.919
  220   2HD2  LEU 411          2HD2      LEU 411   3.139   0.465   3.711
  221   3HD2  LEU 411          3HD2      LEU 411   1.953  -0.094   4.899
  222    H    ILE 412           H        ILE 412   7.314   0.849   5.596
  223    HA   ILE 412           HA       ILE 412   8.755  -1.139   7.326
  224    HB   ILE 412           HB       ILE 412   9.069  -0.335   4.375
  225   1HG1  ILE 412          1HG1      ILE 412   6.882  -1.351   4.524
  226   2HG1  ILE 412          2HG1      ILE 412   7.948  -2.419   3.683
  227   1HG2  ILE 412          1HG2      ILE 412  10.401  -2.603   5.952
  228   2HG2  ILE 412          2HG2      ILE 412  10.185  -2.726   4.183
  229   3HG2  ILE 412          3HG2      ILE 412  11.149  -1.445   4.834
  230   1HD1  ILE 412          1HD1      ILE 412   8.167  -3.864   5.799
  231   2HD1  ILE 412          2HD1      ILE 412   7.053  -2.744   6.619
  232   3HD1  ILE 412          3HD1      ILE 412   6.482  -3.706   5.240
  233    H    LYS 413           H        LYS 413  11.358  -0.680   6.206
  234    HA   LYS 413           HA       LYS 413  12.365   1.982   7.033
  235   1HB   LYS 413          1HB       LYS 413  13.470   1.230   9.126
  236   2HB   LYS 413          2HB       LYS 413  11.750   1.088   9.246
  237   1HG   LYS 413          1HG       LYS 413  13.649  -1.307   8.764
  238   2HG   LYS 413          2HG       LYS 413  13.102  -0.770  10.338
  239   1HD   LYS 413          1HD       LYS 413  10.626  -1.167   9.458
  240   2HD   LYS 413          2HD       LYS 413  11.371  -1.982   8.107
  241   1HE   LYS 413          1HE       LYS 413  12.618  -3.468   9.977
  242   2HE   LYS 413          2HE       LYS 413  11.388  -2.836  11.068
  243   1HZ   LYS 413          1HZ       LYS 413   9.643  -3.728   9.373
  244   2HZ   LYS 413          2HZ       LYS 413  10.891  -4.322   8.488
  245   3HZ   LYS 413          3HZ       LYS 413  10.579  -4.937   9.979
  246    H    ARG 414           H        ARG 414  14.747   2.049   7.298
  247    HA   ARG 414           HA       ARG 414  16.231   0.771   4.974
  248   1HB   ARG 414          1HB       ARG 414  16.738   3.153   5.918
  249   2HB   ARG 414          2HB       ARG 414  17.109   2.447   7.436
  250   1HG   ARG 414          1HG       ARG 414  19.195   2.783   6.748
  251   2HG   ARG 414          2HG       ARG 414  19.030   1.150   6.151
  252   1HD   ARG 414          1HD       ARG 414  18.599   2.123   3.802
  253   2HD   ARG 414          2HD       ARG 414  18.827   3.732   4.496
  254    HE   ARG 414           HE       ARG 414  21.067   1.757   5.050
  255   1HH1  ARG 414          1HH1      ARG 414  20.047   4.409   3.036
  256   2HH1  ARG 414          2HH1      ARG 414  21.764   4.755   2.529
  257   1HH2  ARG 414          1HH2      ARG 414  23.001   2.182   4.421
  258   2HH2  ARG 414          2HH2      ARG 414  23.330   3.551   3.271
  259    H    ASN 415           H        ASN 415  17.336  -1.052   4.962
  260    HA   ASN 415           HA       ASN 415  18.229  -3.165   5.719
  261   1HB   ASN 415          1HB       ASN 415  19.287  -1.288   7.918
  262   2HB   ASN 415          2HB       ASN 415  19.629  -2.987   7.887
  263   1HD2  ASN 415          2HD2      ASN 415  19.735  -0.392   5.327
  264   2HD2  ASN 415          1HD2      ASN 415  21.418  -0.890   4.810
  265    H    THR 416           H        THR 416  15.881  -3.277   5.722
  266    HA   THR 416           HA       THR 416  14.472  -3.543   8.354
  267    HB   THR 416           HB       THR 416  13.151  -2.472   6.809
  268    HG1  THR 416           HG1      THR 416  12.246  -5.117   6.489
  269   1HG2  THR 416          1HG2      THR 416  13.806  -4.594   4.714
  270   2HG2  THR 416          2HG2      THR 416  12.387  -3.541   4.543
  271   3HG2  THR 416          3HG2      THR 416  14.013  -2.852   4.624
  272    H    THR 417           H        THR 417  14.484  -5.442   9.524
  273    HA   THR 417           HA       THR 417  15.372  -7.971   8.412
  274    HB   THR 417           HB       THR 417  13.878  -7.372  11.016
  275    HG1  THR 417           HG1      THR 417  16.619  -7.815  10.679
  276   1HG2  THR 417          1HG2      THR 417  15.665  -9.759  10.203
  277   2HG2  THR 417          2HG2      THR 417  15.037  -9.428  11.848
  278   3HG2  THR 417          3HG2      THR 417  13.912  -9.824  10.526
  279    H    ILE 418           H        ILE 418  14.346  -8.466   6.756
  280    HA   ILE 418           HA       ILE 418  11.342  -8.789   6.423
  281    HB   ILE 418           HB       ILE 418  11.830  -9.209   4.054
  282   1HG1  ILE 418          1HG1      ILE 418  14.725  -8.293   4.315
  283   2HG1  ILE 418          2HG1      ILE 418  14.432  -9.919   4.761
  284   1HG2  ILE 418          1HG2      ILE 418  11.339  -6.786   4.756
  285   2HG2  ILE 418          2HG2      ILE 418  13.051  -6.519   4.972
  286   3HG2  ILE 418          3HG2      ILE 418  12.414  -6.833   3.378
  287   1HD1  ILE 418          1HD1      ILE 418  13.381 -10.493   2.608
  288   2HD1  ILE 418          2HD1      ILE 418  13.782  -8.868   1.992
  289   3HD1  ILE 418          3HD1      ILE 418  15.082  -9.995   2.486
  290    HA   PRO 419           HA       PRO 419  10.048 -10.782   5.136
  291   1HB   PRO 419          1HB       PRO 419   8.458 -12.871   6.023
  292   2HB   PRO 419          2HB       PRO 419   9.700 -13.068   4.786
  293   1HG   PRO 419          1HG       PRO 419   9.997 -13.663   7.780
  294   2HG   PRO 419          2HG       PRO 419  10.349 -14.758   6.413
  295   1HD   PRO 419          1HD       PRO 419  12.319 -13.192   7.594
  296   2HD   PRO 419          2HD       PRO 419  12.358 -13.521   5.833
  297    H    THR 420           H        THR 420   8.224  -9.752   5.800
  298    HA   THR 420           HA       THR 420   7.667  -9.274   8.727
  299    HB   THR 420           HB       THR 420   9.522  -7.829   8.477
  300    HG1  THR 420           HG1      THR 420   7.459  -5.971   8.319
  301   1HG2  THR 420          1HG2      THR 420   9.541  -7.261   5.999
  302   2HG2  THR 420          2HG2      THR 420   8.102  -6.258   6.195
  303   3HG2  THR 420          3HG2      THR 420   9.634  -5.791   6.978
  304    H    LYS 421           H        LYS 421   5.631  -8.969   9.073
  305    HA   LYS 421           HA       LYS 421   3.774  -8.052   6.819
  306   1HB   LYS 421          1HB       LYS 421   3.317 -10.252   7.611
  307   2HB   LYS 421          2HB       LYS 421   3.121  -9.689   9.276
  308   1HG   LYS 421          1HG       LYS 421   1.168  -8.245   8.602
  309   2HG   LYS 421          2HG       LYS 421   1.390  -8.635   6.909
  310   1HD   LYS 421          1HD       LYS 421   0.677 -10.710   9.082
  311   2HD   LYS 421          2HD       LYS 421  -0.519  -9.817   8.128
  312   1HE   LYS 421          1HE       LYS 421   0.427 -10.756   5.981
  313   2HE   LYS 421          2HE       LYS 421   1.647 -11.634   6.896
  314   1HZ   LYS 421          1HZ       LYS 421  -0.177 -12.898   8.020
  315   2HZ   LYS 421          2HZ       LYS 421  -1.316 -12.119   7.114
  316   3HZ   LYS 421          3HZ       LYS 421  -0.201 -13.099   6.388
  317    H    GLN 422           H        GLN 422   3.847  -5.908   6.928
  318    HA   GLN 422           HA       GLN 422   3.139  -4.551   9.595
  319   1HB   GLN 422          1HB       GLN 422   5.068  -3.716   7.401
  320   2HB   GLN 422          2HB       GLN 422   4.204  -2.454   8.265
  321   1HG   GLN 422          1HG       GLN 422   4.952  -3.144  10.437
  322   2HG   GLN 422          2HG       GLN 422   5.556  -4.684   9.870
  323   1HE2  GLN 422          2HE2      GLN 422   6.462  -1.593  10.648
  324   2HE2  GLN 422          1HE2      GLN 422   8.119  -1.631   9.925
  325    H    THR 423           H        THR 423   1.281  -3.709   9.809
  326    HA   THR 423           HA       THR 423  -0.679  -3.577   7.509
  327    HB   THR 423           HB       THR 423  -2.361  -3.516   9.468
  328    HG1  THR 423           HG1      THR 423  -1.687  -4.533  11.314
  329   1HG2  THR 423          1HG2      THR 423  -0.729  -6.062   8.925
  330   2HG2  THR 423          2HG2      THR 423  -2.385  -6.005   9.627
  331   3HG2  THR 423          3HG2      THR 423  -2.102  -5.447   7.966
  332    H    GLN 424           H        GLN 424  -0.433  -1.581   6.791
  333    HA   GLN 424           HA       GLN 424  -0.678   0.737   8.729
  334   1HB   GLN 424          1HB       GLN 424   1.177   0.653   7.000
  335   2HB   GLN 424          2HB       GLN 424  -0.025   0.963   5.755
  336   1HG   GLN 424          1HG       GLN 424   0.950   3.097   6.324
  337   2HG   GLN 424          2HG       GLN 424  -0.665   3.124   7.005
  338   1HE2  GLN 424          2HE2      GLN 424   0.204   4.867   8.313
  339   2HE2  GLN 424          1HE2      GLN 424   1.143   4.413   9.843
  340    H    THR 425           H        THR 425  -2.926   1.347   9.120
  341    HA   THR 425           HA       THR 425  -4.951   0.791   7.115
  342    HB   THR 425           HB       THR 425  -5.434   2.371   9.659
  343    HG1  THR 425           HG1      THR 425  -5.600  -0.484   9.640
  344   1HG2  THR 425          1HG2      THR 425  -7.133   0.370   8.009
  345   2HG2  THR 425          2HG2      THR 425  -7.665   1.187   9.514
  346   3HG2  THR 425          3HG2      THR 425  -7.353   2.129   8.038
  347    H    PHE 426           H        PHE 426  -5.728   1.958   5.633
  348    HA   PHE 426           HA       PHE 426  -5.543   5.022   5.618
  349   1HB   PHE 426          1HB       PHE 426  -5.730   3.004   3.266
  350   2HB   PHE 426          2HB       PHE 426  -6.123   4.671   3.070
  351    HD1  PHE 426           HD1      PHE 426  -3.296   2.536   4.310
  352    HD2  PHE 426           HD2      PHE 426  -4.400   6.281   2.504
  353    HE1  PHE 426           HE1      PHE 426  -0.963   2.905   3.635
  354    HE2  PHE 426           HE2      PHE 426  -2.066   6.640   1.843
  355    HZ   PHE 426           HZ       PHE 426  -0.376   4.910   2.337
  356    H    THR 427           H        THR 427  -7.389   6.006   4.735
  357    HA   THR 427           HA       THR 427 -10.020   4.476   5.029
  358    HB   THR 427           HB       THR 427  -9.740   5.963   6.962
  359    HG1  THR 427           HG1      THR 427 -11.812   5.534   5.720
  360   1HG2  THR 427          1HG2      THR 427  -9.536   8.167   4.800
  361   2HG2  THR 427          2HG2      THR 427 -10.151   8.518   6.417
  362   3HG2  THR 427          3HG2      THR 427  -8.488   7.857   6.189
  363    H    THR 428           H        THR 428 -11.476   6.810   4.037
  364    HA   THR 428           HA       THR 428 -10.835   6.527   1.044
  365    HB   THR 428           HB       THR 428 -13.396   6.182   0.939
  366    HG1  THR 428           HG1      THR 428 -13.208   5.411   3.589
  367   1HG2  THR 428          1HG2      THR 428 -11.760   4.045   2.504
  368   2HG2  THR 428          2HG2      THR 428 -13.242   3.723   1.651
  369   3HG2  THR 428          3HG2      THR 428 -11.785   4.189   0.743
  370    H    TYR 429           H        TYR 429 -11.504   8.398  -0.272
  371    HA   TYR 429           HA       TYR 429 -12.138  10.964   1.181
  372   1HB   TYR 429          1HB       TYR 429 -10.388  10.903  -0.596
  373   2HB   TYR 429          2HB       TYR 429 -11.560  10.416  -1.782
  374    HD1  TYR 429           HD1      TYR 429 -10.384  13.267   0.328
  375    HD2  TYR 429           HD2      TYR 429 -13.100  12.075  -2.779
  376    HE1  TYR 429           HE1      TYR 429 -10.849  15.632  -0.177
  377    HE2  TYR 429           HE2      TYR 429 -13.551  14.438  -3.284
  378    HH   TYR 429           HH       TYR 429 -13.060  16.552  -2.797
  379    H    SER 430           H        SER 430 -13.869   8.851  -1.143
  380    HA   SER 430           HA       SER 430 -16.265  10.675  -1.107
  381   1HB   SER 430          1HB       SER 430 -16.014   7.798  -2.166
  382   2HB   SER 430          2HB       SER 430 -17.426   8.838  -2.348
  383    HG   SER 430           HG       SER 430 -15.890   8.862  -4.146
  384    H    ASP 431           H        ASP 431 -18.209  10.344  -0.081
  385    HA   ASP 431           HA       ASP 431 -18.294   8.764   2.435
  386   1HB   ASP 431          1HB       ASP 431 -20.761   9.475   2.466
  387   2HB   ASP 431          2HB       ASP 431 -19.525  10.657   2.727
  388    H    ASN 432           H        ASN 432 -18.942   6.854   2.654
  389    HA   ASN 432           HA       ASN 432 -19.660   4.645   2.325
  390   1HB   ASN 432          1HB       ASN 432 -21.683   5.822   0.320
  391   2HB   ASN 432          2HB       ASN 432 -21.745   4.225   0.997
  392   1HD2  ASN 432          2HD2      ASN 432 -22.440   7.544   1.633
  393   2HD2  ASN 432          1HD2      ASN 432 -23.239   7.201   3.260
  394    H    GLN 433           H        GLN 433 -17.710   3.801   1.472
  395    HA   GLN 433           HA       GLN 433 -16.537   2.431   0.048
  396   1HB   GLN 433          1HB       GLN 433 -18.592   1.149   0.118
  397   2HB   GLN 433          2HB       GLN 433 -19.393   2.145  -1.079
  398   1HG   GLN 433          1HG       GLN 433 -18.110   1.232  -2.925
  399   2HG   GLN 433          2HG       GLN 433 -17.068   0.300  -1.898
  400   1HE2  GLN 433          2HE2      GLN 433 -18.490  -1.314  -0.379
  401   2HE2  GLN 433          1HE2      GLN 433 -19.792  -2.143  -1.384
  402    HA   PRO 434           HA       PRO 434 -15.305   4.440  -3.794
  403   1HB   PRO 434          1HB       PRO 434 -12.497   4.460  -2.832
  404   2HB   PRO 434          2HB       PRO 434 -13.451   5.750  -3.569
  405   1HG   PRO 434          1HG       PRO 434 -12.927   5.708  -0.969
  406   2HG   PRO 434          2HG       PRO 434 -14.526   6.274  -1.501
  407   1HD   PRO 434          1HD       PRO 434 -13.834   3.475  -0.431
  408   2HD   PRO 434          2HD       PRO 434 -15.189   4.534   0.060
  409    H    GLY 435           H        GLY 435 -12.939   2.255  -2.542
  410   1HA   GLY 435          1HA       GLY 435 -12.280   0.025  -3.618
  411   2HA   GLY 435          2HA       GLY 435 -12.834   0.591  -5.172
  412    H    VAL 436           H        VAL 436 -10.158   0.099  -3.584
  413    HA   VAL 436           HA       VAL 436  -8.746   2.728  -4.214
  414    HB   VAL 436           HB       VAL 436  -7.102   1.861  -2.426
  415   1HG1  VAL 436          1HG1      VAL 436  -9.944   2.781  -1.653
  416   2HG1  VAL 436          2HG1      VAL 436  -8.495   2.871  -0.613
  417   3HG1  VAL 436          3HG1      VAL 436  -8.556   3.803  -2.091
  418   1HG2  VAL 436          1HG2      VAL 436  -8.124  -0.497  -2.270
  419   2HG2  VAL 436          2HG2      VAL 436  -7.907   0.333  -0.703
  420   3HG2  VAL 436          3HG2      VAL 436  -9.519   0.215  -1.458
  421    H    LEU 437           H        LEU 437  -7.089   2.894  -5.325
  422    HA   LEU 437           HA       LEU 437  -5.805   0.569  -6.851
  423   1HB   LEU 437          1HB       LEU 437  -6.705   2.417  -8.143
  424   2HB   LEU 437          2HB       LEU 437  -5.857   3.619  -7.174
  425    HG   LEU 437           HG       LEU 437  -3.677   2.852  -7.952
  426   1HD1  LEU 437          1HD1      LEU 437  -5.215   0.706  -9.552
  427   2HD1  LEU 437          2HD1      LEU 437  -3.495   1.136  -9.840
  428   3HD1  LEU 437          3HD1      LEU 437  -3.992   0.439  -8.292
  429   1HD2  LEU 437          1HD2      LEU 437  -4.874   4.595  -9.179
  430   2HD2  LEU 437          2HD2      LEU 437  -3.883   3.630 -10.292
  431   3HD2  LEU 437          3HD2      LEU 437  -5.659   3.382 -10.229
  432    H    ILE 438           H        ILE 438  -4.212  -0.344  -5.646
  433    HA   ILE 438           HA       ILE 438  -2.416   1.454  -3.962
  434    HB   ILE 438           HB       ILE 438  -1.948  -1.450  -3.761
  435   1HG1  ILE 438          1HG1      ILE 438  -4.125  -1.824  -3.274
  436   2HG1  ILE 438          2HG1      ILE 438  -3.370  -1.643  -1.709
  437   1HG2  ILE 438          1HG2      ILE 438  -0.459   0.362  -2.748
  438   2HG2  ILE 438          2HG2      ILE 438  -1.758   0.685  -1.589
  439   3HG2  ILE 438          3HG2      ILE 438  -0.987  -0.925  -1.680
  440   1HD1  ILE 438          1HD1      ILE 438  -4.856   0.767  -2.911
  441   2HD1  ILE 438          2HD1      ILE 438  -5.758  -0.581  -2.240
  442   3HD1  ILE 438          3HD1      ILE 438  -4.627   0.320  -1.209
  443    H    GLN 439           H        GLN 439  -0.411   1.800  -4.834
  444    HA   GLN 439           HA       GLN 439   0.742  -0.014  -7.034
  445   1HB   GLN 439          1HB       GLN 439   0.682   3.040  -6.791
  446   2HB   GLN 439          2HB       GLN 439   1.410   2.204  -8.132
  447   1HG   GLN 439          1HG       GLN 439  -0.908   1.604  -8.945
  448   2HG   GLN 439          2HG       GLN 439  -1.639   2.061  -7.447
  449   1HE2  GLN 439          2HE2      GLN 439  -1.061   4.475  -6.849
  450   2HE2  GLN 439          1HE2      GLN 439  -1.139   5.598  -8.269
  451    H    VAL 440           H        VAL 440   3.027  -0.705  -6.591
  452    HA   VAL 440           HA       VAL 440   4.014   0.499  -4.004
  453    HB   VAL 440           HB       VAL 440   4.266  -2.156  -5.384
  454   1HG1  VAL 440          1HG1      VAL 440   6.470  -1.183  -3.471
  455   2HG1  VAL 440          2HG1      VAL 440   6.194  -2.872  -3.996
  456   3HG1  VAL 440          3HG1      VAL 440   6.662  -1.649  -5.186
  457   1HG2  VAL 440          1HG2      VAL 440   2.747  -1.763  -3.412
  458   2HG2  VAL 440          2HG2      VAL 440   4.041  -2.917  -3.012
  459   3HG2  VAL 440          3HG2      VAL 440   4.158  -1.266  -2.427
  460    H    TYR 441           H        TYR 441   5.767   1.367  -3.677
  461    HA   TYR 441           HA       TYR 441   7.668   2.265  -5.893
  462   1HB   TYR 441          1HB       TYR 441   6.093   3.900  -3.772
  463   2HB   TYR 441          2HB       TYR 441   7.710   4.366  -4.113
  464    HD1  TYR 441           HD1      TYR 441   7.067   3.649  -7.429
  465    HD2  TYR 441           HD2      TYR 441   5.638   6.251  -4.327
  466    HE1  TYR 441           HE1      TYR 441   6.956   5.500  -9.026
  467    HE2  TYR 441           HE2      TYR 441   5.662   8.118  -5.924
  468    HH   TYR 441           HH       TYR 441   6.591   7.682  -9.303
  469    H    GLU 442           H        GLU 442   9.546   1.254  -5.375
  470    HA   GLU 442           HA       GLU 442  10.204   0.756  -2.437
  471   1HB   GLU 442          1HB       GLU 442  10.499  -1.307  -3.416
  472   2HB   GLU 442          2HB       GLU 442  10.824  -0.694  -5.011
  473   1HG   GLU 442          1HG       GLU 442  13.193  -0.293  -4.549
  474   2HG   GLU 442          2HG       GLU 442  13.016  -0.632  -2.846
  475    H    GLY 443           H        GLY 443  10.880   2.587  -1.664
  476   1HA   GLY 443          1HA       GLY 443  13.669   3.603  -1.977
  477   2HA   GLY 443          2HA       GLY 443  12.824   4.179  -3.184
  478    H    GLU 444           H        GLU 444  12.882   6.201  -3.031
  479    HA   GLU 444           HA       GLU 444  13.055   8.354  -1.931
  480   1HB   GLU 444          1HB       GLU 444  10.688   7.135  -3.469
  481   2HB   GLU 444          2HB       GLU 444  10.762   8.795  -3.151
  482   1HG   GLU 444          1HG       GLU 444  11.839   8.182  -5.321
  483   2HG   GLU 444          2HG       GLU 444  12.632   9.310  -4.229
  484    H    ARG 445           H        ARG 445  12.105   9.992  -1.314
  485    HA   ARG 445           HA       ARG 445  11.227  10.036   1.429
  486   1HB   ARG 445          1HB       ARG 445  12.717  11.664   0.036
  487   2HB   ARG 445          2HB       ARG 445  11.250  12.509  -0.402
  488   1HG   ARG 445          1HG       ARG 445  10.866  13.165   1.996
  489   2HG   ARG 445          2HG       ARG 445  11.937  11.911   2.559
  490   1HD   ARG 445          1HD       ARG 445  13.327  13.658   2.828
  491   2HD   ARG 445          2HD       ARG 445  13.861  13.107   1.280
  492    HE   ARG 445           HE       ARG 445  12.015  15.530   1.792
  493   1HH1  ARG 445          1HH1      ARG 445  14.489  14.096  -0.355
  494   2HH1  ARG 445          2HH1      ARG 445  14.822  15.755  -1.019
  495   1HH2  ARG 445          1HH2      ARG 445  12.444  17.310   0.889
  496   2HH2  ARG 445          2HH2      ARG 445  13.694  17.424  -0.430
  497    H    ALA 446           H        ALA 446   9.335  12.563   1.033
  498    HA   ALA 446           HA       ALA 446   6.726  10.932   1.319
  499   1HB   ALA 446          1HB       ALA 446   7.579  12.626   3.104
  500   2HB   ALA 446          2HB       ALA 446   7.358  13.922   1.938
  501   3HB   ALA 446          3HB       ALA 446   5.973  12.996   2.497
  502    H    MET 447           H        MET 447   7.101  10.528  -0.973
  503    HA   MET 447           HA       MET 447   6.166  12.707  -2.841
  504   1HB   MET 447          1HB       MET 447   8.497  12.262  -3.880
  505   2HB   MET 447          2HB       MET 447   8.650  12.423  -2.139
  506   1HG   MET 447          1HG       MET 447  10.023  10.764  -2.897
  507   2HG   MET 447          2HG       MET 447   8.760  10.066  -1.899
  508   1HE   MET 447          1HE       MET 447   8.187   7.905  -2.170
  509   2HE   MET 447          2HE       MET 447   6.668   8.607  -2.754
  510   3HE   MET 447          3HE       MET 447   7.347   7.232  -3.578
  511    H    THR 448           H        THR 448   6.818  12.739  -5.087
  512    HA   THR 448           HA       THR 448   6.483  10.120  -6.657
  513    HB   THR 448           HB       THR 448   5.518  11.515  -8.551
  514    HG1  THR 448           HG1      THR 448   4.330  13.385  -7.736
  515   1HG2  THR 448          1HG2      THR 448   3.820  11.266  -6.009
  516   2HG2  THR 448          2HG2      THR 448   3.161  11.498  -7.652
  517   3HG2  THR 448          3HG2      THR 448   4.086  10.034  -7.257
  518    H    LYS 449           H        LYS 449   8.800  10.588  -5.689
  519    HA   LYS 449           HA       LYS 449  10.540  12.445  -7.251
  520   1HB   LYS 449          1HB       LYS 449  10.590  11.924  -4.623
  521   2HB   LYS 449          2HB       LYS 449  11.321  10.485  -5.047
  522   1HG   LYS 449          1HG       LYS 449  12.919  12.461  -6.437
  523   2HG   LYS 449          2HG       LYS 449  12.334  13.335  -5.039
  524   1HD   LYS 449          1HD       LYS 449  13.197  11.221  -3.639
  525   2HD   LYS 449          2HD       LYS 449  14.025  10.753  -5.117
  526   1HE   LYS 449          1HE       LYS 449  14.483  13.384  -3.546
  527   2HE   LYS 449          2HE       LYS 449  15.399  11.912  -3.334
  528   1HZ   LYS 449          1HZ       LYS 449  15.378  12.298  -6.162
  529   2HZ   LYS 449          2HZ       LYS 449  15.662  13.797  -5.567
  530   3HZ   LYS 449          3HZ       LYS 449  16.672  12.549  -5.167
  531    H    ASP 450           H        ASP 450  12.095   9.579  -6.440
  532    HA   ASP 450           HA       ASP 450  12.600   8.642  -9.332
  533   1HB   ASP 450          1HB       ASP 450  14.386   9.421  -6.877
  534   2HB   ASP 450          2HB       ASP 450  15.075   8.863  -8.364
  535    H    ASN 451           H        ASN 451  11.381   7.081  -6.970
  536    HA   ASN 451           HA       ASN 451  13.377   4.993  -6.281
  537   1HB   ASN 451          1HB       ASN 451  11.569   4.067  -5.035
  538   2HB   ASN 451          2HB       ASN 451  11.690   5.738  -4.751
  539   1HD2  ASN 451          2HD2      ASN 451   9.852   6.997  -5.237
  540   2HD2  ASN 451          1HD2      ASN 451   8.331   6.213  -5.930
  541    H    ASN 452           H        ASN 452  12.020   2.643  -6.360
  542    HA   ASN 452           HA       ASN 452  11.980   1.852  -9.331
  543   1HB   ASN 452          1HB       ASN 452  12.242   0.132  -6.774
  544   2HB   ASN 452          2HB       ASN 452  12.024  -0.517  -8.374
  545   1HD2  ASN 452          2HD2      ASN 452  14.269   1.508  -6.530
  546   2HD2  ASN 452          1HD2      ASN 452  15.701   1.047  -7.590
  547    H    LEU 453           H        LEU 453   9.990   2.646  -9.905
  548    HA   LEU 453           HA       LEU 453   7.450   1.793  -8.542
  549   1HB   LEU 453          1HB       LEU 453   7.721   3.772 -10.279
  550   2HB   LEU 453          2HB       LEU 453   7.511   2.553 -11.509
  551    HG   LEU 453           HG       LEU 453   5.544   3.313  -9.254
  552   1HD1  LEU 453          1HD1      LEU 453   5.656   4.904 -11.211
  553   2HD1  LEU 453          2HD1      LEU 453   5.209   3.570 -12.310
  554   3HD1  LEU 453          3HD1      LEU 453   4.073   4.130 -11.055
  555   1HD2  LEU 453          1HD2      LEU 453   5.114   1.051 -11.306
  556   2HD2  LEU 453          2HD2      LEU 453   5.071   0.945  -9.525
  557   3HD2  LEU 453          3HD2      LEU 453   3.820   1.825 -10.349
  558    H    LEU 454           H        LEU 454   6.862  -0.023  -8.365
  559    HA   LEU 454           HA       LEU 454   6.697  -2.009 -10.555
  560   1HB   LEU 454          1HB       LEU 454   7.833  -3.889  -9.036
  561   2HB   LEU 454          2HB       LEU 454   8.689  -2.948 -10.225
  562    HG   LEU 454           HG       LEU 454   9.800  -1.584  -8.548
  563   1HD1  LEU 454          1HD1      LEU 454   8.204  -3.208  -6.466
  564   2HD1  LEU 454          2HD1      LEU 454   9.668  -2.273  -6.089
  565   3HD1  LEU 454          3HD1      LEU 454   8.226  -1.448  -6.715
  566   1HD2  LEU 454          1HD2      LEU 454  10.865  -3.728  -9.283
  567   2HD2  LEU 454          2HD2      LEU 454  11.260  -3.378  -7.590
  568   3HD2  LEU 454          3HD2      LEU 454  10.041  -4.614  -7.972
  569    H    GLY 455           H        GLY 455   5.159  -3.121 -10.305
  570   1HA   GLY 455          1HA       GLY 455   3.464  -4.710  -9.242
  571   2HA   GLY 455          2HA       GLY 455   3.978  -4.140  -7.729
  572    H    LYS 456           H        LYS 456   1.419  -3.758  -9.928
  573    HA   LYS 456           HA       LYS 456   0.164  -2.067  -7.782
  574   1HB   LYS 456          1HB       LYS 456  -0.994  -0.531  -9.300
  575   2HB   LYS 456          2HB       LYS 456   0.731  -0.316  -9.124
  576   1HG   LYS 456          1HG       LYS 456   1.101  -1.228 -11.474
  577   2HG   LYS 456          2HG       LYS 456  -0.644  -1.391 -11.637
  578   1HD   LYS 456          1HD       LYS 456  -0.154   0.746 -12.636
  579   2HD   LYS 456          2HD       LYS 456  -0.900   1.112 -11.095
  580   1HE   LYS 456          1HE       LYS 456   1.625   1.311 -10.192
  581   2HE   LYS 456          2HE       LYS 456   2.093   1.329 -11.877
  582   1HZ   LYS 456          1HZ       LYS 456   0.013   3.284 -10.863
  583   2HZ   LYS 456          2HZ       LYS 456   1.528   3.617 -10.529
  584   3HZ   LYS 456          3HZ       LYS 456   1.046   3.509 -12.130
  585    H    PHE 457           H        PHE 457  -1.708  -2.287  -7.371
  586    HA   PHE 457           HA       PHE 457  -3.590  -4.174  -8.901
  587   1HB   PHE 457          1HB       PHE 457  -4.153  -5.541  -6.999
  588   2HB   PHE 457          2HB       PHE 457  -2.445  -5.651  -7.280
  589    HD1  PHE 457           HD1      PHE 457  -0.958  -3.883  -5.702
  590    HD2  PHE 457           HD2      PHE 457  -4.875  -5.425  -4.772
  591    HE1  PHE 457           HE1      PHE 457  -0.509  -3.617  -3.326
  592    HE2  PHE 457           HE2      PHE 457  -4.395  -5.180  -2.407
  593    HZ   PHE 457           HZ       PHE 457  -2.198  -4.268  -1.652
  594    H    GLU 458           H        GLU 458  -5.743  -4.144  -8.365
  595    HA   GLU 458           HA       GLU 458  -6.767  -1.597  -6.997
  596   1HB   GLU 458          1HB       GLU 458  -7.230  -1.864  -9.553
  597   2HB   GLU 458          2HB       GLU 458  -8.326  -3.170  -9.116
  598   1HG   GLU 458          1HG       GLU 458  -9.529  -1.407  -7.548
  599   2HG   GLU 458          2HG       GLU 458  -8.519  -0.183  -8.307
  600    H    LEU 459           H        LEU 459  -7.695  -2.019  -5.131
  601    HA   LEU 459           HA       LEU 459  -8.910  -4.791  -4.524
  602   1HB   LEU 459          1HB       LEU 459  -7.152  -4.091  -2.878
  603   2HB   LEU 459          2HB       LEU 459  -8.003  -2.605  -2.571
  604    HG   LEU 459           HG       LEU 459 -10.098  -4.315  -1.979
  605   1HD1  LEU 459          1HD1      LEU 459  -7.689  -6.039  -1.646
  606   2HD1  LEU 459          2HD1      LEU 459  -9.257  -6.324  -0.842
  607   3HD1  LEU 459          3HD1      LEU 459  -9.167  -6.315  -2.622
  608   1HD2  LEU 459          1HD2      LEU 459  -7.924  -3.544  -0.002
  609   2HD2  LEU 459          2HD2      LEU 459  -9.407  -2.670  -0.406
  610   3HD2  LEU 459          3HD2      LEU 459  -9.495  -4.235   0.410
  611    H    THR 460           H        THR 460 -11.104  -4.730  -4.798
  612    HA   THR 460           HA       THR 460 -12.477  -2.375  -3.526
  613    HB   THR 460           HB       THR 460 -13.959  -1.852  -5.119
  614    HG1  THR 460           HG1      THR 460 -13.617  -3.335  -7.250
  615   1HG2  THR 460          1HG2      THR 460 -11.618  -1.132  -6.033
  616   2HG2  THR 460          2HG2      THR 460 -11.617  -2.564  -7.054
  617   3HG2  THR 460          3HG2      THR 460 -12.831  -1.299  -7.317
  618    H    GLY 461           H        GLY 461 -14.218  -2.561  -2.687
  619   1HA   GLY 461          1HA       GLY 461 -16.508  -4.073  -2.293
  620   2HA   GLY 461          2HA       GLY 461 -15.320  -5.267  -1.768
  621    H    ILE 462           H        ILE 462 -15.944  -1.693  -1.265
  622    HA   ILE 462           HA       ILE 462 -14.519  -1.802   1.319
  623    HB   ILE 462           HB       ILE 462 -16.024   0.423  -0.078
  624   1HG1  ILE 462          1HG1      ILE 462 -14.234  -0.275  -1.633
  625   2HG1  ILE 462          2HG1      ILE 462 -14.102   1.343  -1.057
  626   1HG2  ILE 462          1HG2      ILE 462 -13.880   0.659   2.128
  627   2HG2  ILE 462          2HG2      ILE 462 -14.555   2.032   1.212
  628   3HG2  ILE 462          3HG2      ILE 462 -15.606   1.091   2.256
  629   1HD1  ILE 462          1HD1      ILE 462 -12.226   0.518   0.588
  630   2HD1  ILE 462          2HD1      ILE 462 -12.240  -0.974  -0.383
  631   3HD1  ILE 462          3HD1      ILE 462 -11.856   0.581  -1.141
  632    HA   PRO 463           HA       PRO 463 -18.317  -1.938   3.912
  633   1HB   PRO 463          1HB       PRO 463 -17.219  -0.746   6.271
  634   2HB   PRO 463          2HB       PRO 463 -17.226  -2.456   5.832
  635   1HG   PRO 463          1HG       PRO 463 -15.015  -0.414   5.525
  636   2HG   PRO 463          2HG       PRO 463 -14.877  -2.145   5.943
  637   1HD   PRO 463          1HD       PRO 463 -14.295  -1.192   3.433
  638   2HD   PRO 463          2HD       PRO 463 -15.019  -2.803   3.673
  639    HA   PRO 464           HA       PRO 464 -19.235   2.515   2.938
  640   1HB   PRO 464          1HB       PRO 464 -21.925   2.484   2.547
  641   2HB   PRO 464          2HB       PRO 464 -20.803   1.615   1.476
  642   1HG   PRO 464          1HG       PRO 464 -22.309   0.528   3.915
  643   2HG   PRO 464          2HG       PRO 464 -22.396  -0.091   2.243
  644   1HD   PRO 464          1HD       PRO 464 -20.656  -1.228   4.095
  645   2HD   PRO 464          2HD       PRO 464 -20.128  -1.033   2.391
  646    H    ALA 465           H        ALA 465 -18.552   3.435   4.807
  647    HA   ALA 465           HA       ALA 465 -20.718   4.358   6.788
  648   1HB   ALA 465          1HB       ALA 465 -18.813   3.018   7.766
  649   2HB   ALA 465          2HB       ALA 465 -17.638   4.179   7.112
  650   3HB   ALA 465          3HB       ALA 465 -18.790   4.681   8.369
  651    HA   PRO 466           HA       PRO 466 -20.317   8.440   5.149
  652   1HB   PRO 466          1HB       PRO 466 -19.799   9.798   7.863
  653   2HB   PRO 466          2HB       PRO 466 -21.137  10.075   6.733
  654   1HG   PRO 466          1HG       PRO 466 -21.559   8.626   9.007
  655   2HG   PRO 466          2HG       PRO 466 -22.295   8.079   7.483
  656   1HD   PRO 466          1HD       PRO 466 -19.687   7.047   8.768
  657   2HD   PRO 466          2HD       PRO 466 -21.087   6.107   8.165
  658    H    ARG 467           H        ARG 467 -19.000  10.395   4.651
  659    HA   ARG 467           HA       ARG 467 -16.484   9.899   3.702
  660   1HB   ARG 467          1HB       ARG 467 -18.118  12.002   3.546
  661   2HB   ARG 467          2HB       ARG 467 -17.130  12.717   4.778
  662   1HG   ARG 467          1HG       ARG 467 -15.359  13.121   3.248
  663   2HG   ARG 467          2HG       ARG 467 -15.598  11.598   2.444
  664   1HD   ARG 467          1HD       ARG 467 -16.165  13.248   0.801
  665   2HD   ARG 467          2HD       ARG 467 -17.645  12.438   1.251
  666    HE   ARG 467           HE       ARG 467 -16.835  15.127   2.535
  667   1HH1  ARG 467          1HH1      ARG 467 -19.401  13.317   0.749
  668   2HH1  ARG 467          2HH1      ARG 467 -20.387  14.836   0.753
  669   1HH2  ARG 467          1HH2      ARG 467 -18.122  16.717   2.472
  670   2HH2  ARG 467          2HH2      ARG 467 -19.751  16.594   1.667
  671    H    GLY 468           H        GLY 468 -14.441   9.531   4.227
  672   1HA   GLY 468          1HA       GLY 468 -12.458   9.321   5.529
  673   2HA   GLY 468          2HA       GLY 468 -12.969  10.491   6.690
  674    H    VAL 469           H        VAL 469 -15.392   8.099   6.613
  675    HA   VAL 469           HA       VAL 469 -14.087   6.405   8.772
  676    HB   VAL 469           HB       VAL 469 -17.077   6.505   8.073
  677   1HG1  VAL 469          1HG1      VAL 469 -16.377   4.450   9.392
  678   2HG1  VAL 469          2HG1      VAL 469 -15.645   5.484  10.634
  679   3HG1  VAL 469          3HG1      VAL 469 -17.404   5.505  10.369
  680   1HG2  VAL 469          1HG2      VAL 469 -15.707   8.084  10.355
  681   2HG2  VAL 469          2HG2      VAL 469 -16.485   8.785   8.918
  682   3HG2  VAL 469          3HG2      VAL 469 -17.466   7.923  10.105
  683    HA   PRO 470           HA       PRO 470 -15.432   2.809   5.657
  684   1HB   PRO 470          1HB       PRO 470 -14.896   3.891   2.930
  685   2HB   PRO 470          2HB       PRO 470 -16.293   3.029   3.490
  686   1HG   PRO 470          1HG       PRO 470 -16.308   5.756   2.870
  687   2HG   PRO 470          2HG       PRO 470 -17.446   4.957   3.960
  688   1HD   PRO 470          1HD       PRO 470 -15.023   6.660   4.684
  689   2HD   PRO 470          2HD       PRO 470 -16.598   6.516   5.496
  690    H    GLN 471           H        GLN 471 -13.582   1.479   5.418
  691    HA   GLN 471           HA       GLN 471 -10.969   2.738   4.646
  692   1HB   GLN 471          1HB       GLN 471  -9.964   2.330   6.976
  693   2HB   GLN 471          2HB       GLN 471 -11.158   3.594   6.851
  694   1HG   GLN 471          1HG       GLN 471 -12.925   2.079   7.819
  695   2HG   GLN 471          2HG       GLN 471 -11.743   0.793   7.961
  696   1HE2  GLN 471          2HE2      GLN 471 -12.897   3.780   9.255
  697   2HE2  GLN 471          1HE2      GLN 471 -11.892   3.685  10.808
  698    H    ILE 472           H        ILE 472  -9.079   1.681   4.943
  699    HA   ILE 472           HA       ILE 472  -9.165  -1.270   4.303
  700    HB   ILE 472           HB       ILE 472  -7.590  -0.522   2.219
  701   1HG1  ILE 472          1HG1      ILE 472  -7.987   2.087   2.812
  702   2HG1  ILE 472          2HG1      ILE 472  -7.768   1.517   1.191
  703   1HG2  ILE 472          1HG2      ILE 472  -9.594  -1.922   2.129
  704   2HG2  ILE 472          2HG2      ILE 472 -10.647  -0.500   2.252
  705   3HG2  ILE 472          3HG2      ILE 472  -9.649  -0.731   0.797
  706   1HD1  ILE 472          1HD1      ILE 472 -10.559   2.062   2.388
  707   2HD1  ILE 472          2HD1      ILE 472  -9.623   3.192   1.380
  708   3HD1  ILE 472          3HD1      ILE 472 -10.191   1.664   0.702
  709    H    GLU 473           H        GLU 473  -7.491  -2.376   5.020
  710    HA   GLU 473           HA       GLU 473  -5.070  -0.971   6.043
  711   1HB   GLU 473          1HB       GLU 473  -6.688  -2.869   7.164
  712   2HB   GLU 473          2HB       GLU 473  -5.618  -3.956   6.322
  713   1HG   GLU 473          1HG       GLU 473  -3.889  -3.572   7.773
  714   2HG   GLU 473          2HG       GLU 473  -4.092  -1.822   7.800
  715    H    VAL 474           H        VAL 474  -3.635  -0.485   4.607
  716    HA   VAL 474           HA       VAL 474  -3.056  -2.331   2.290
  717    HB   VAL 474           HB       VAL 474  -1.408   0.273   2.787
  718   1HG1  VAL 474          1HG1      VAL 474  -1.954  -1.611   0.381
  719   2HG1  VAL 474          2HG1      VAL 474  -1.022  -0.107   0.362
  720   3HG1  VAL 474          3HG1      VAL 474  -0.424  -1.497   1.288
  721   1HG2  VAL 474          1HG2      VAL 474  -3.949  -0.182   1.018
  722   2HG2  VAL 474          2HG2      VAL 474  -3.904   0.860   2.449
  723   3HG2  VAL 474          3HG2      VAL 474  -2.922   1.274   1.035
  724    H    THR 475           H        THR 475  -2.263  -4.066   2.972
  725    HA   THR 475           HA       THR 475  -0.453  -4.247   5.360
  726    HB   THR 475           HB       THR 475  -2.103  -6.425   3.997
  727    HG1  THR 475           HG1      THR 475  -3.205  -4.694   5.083
  728   1HG2  THR 475          1HG2      THR 475  -0.435  -6.431   6.598
  729   2HG2  THR 475          2HG2      THR 475  -1.688  -7.644   6.217
  730   3HG2  THR 475          3HG2      THR 475  -0.230  -7.501   5.198
  731    H    PHE 476           H        PHE 476   1.650  -4.589   5.050
  732    HA   PHE 476           HA       PHE 476   2.748  -5.565   2.335
  733   1HB   PHE 476          1HB       PHE 476   3.814  -3.816   4.622
  734   2HB   PHE 476          2HB       PHE 476   4.927  -4.614   3.585
  735    HD1  PHE 476           HD1      PHE 476   1.712  -2.558   2.981
  736    HD2  PHE 476           HD2      PHE 476   5.870  -3.215   2.008
  737    HE1  PHE 476           HE1      PHE 476   1.764  -0.502   1.700
  738    HE2  PHE 476           HE2      PHE 476   5.850  -1.212   0.649
  739    HZ   PHE 476           HZ       PHE 476   3.915   0.278   0.719
  740    H    ASP 477           H        ASP 477   2.719  -7.755   2.569
  741    HA   ASP 477           HA       ASP 477   4.173  -9.016   4.958
  742   1HB   ASP 477          1HB       ASP 477   1.788  -9.665   4.475
  743   2HB   ASP 477          2HB       ASP 477   2.273 -10.292   2.907
  744    H    ILE 478           H        ILE 478   6.238  -8.728   4.397
  745    HA   ILE 478           HA       ILE 478   7.163  -9.078   1.506
  746    HB   ILE 478           HB       ILE 478   8.966  -8.224   3.842
  747   1HG1  ILE 478          1HG1      ILE 478   7.130  -6.725   1.931
  748   2HG1  ILE 478          2HG1      ILE 478   7.238  -6.570   3.659
  749   1HG2  ILE 478          1HG2      ILE 478  10.264  -9.203   1.896
  750   2HG2  ILE 478          2HG2      ILE 478   9.424  -8.128   0.764
  751   3HG2  ILE 478          3HG2      ILE 478  10.519  -7.470   1.994
  752   1HD1  ILE 478          1HD1      ILE 478   9.273  -5.505   1.624
  753   2HD1  ILE 478          2HD1      ILE 478   8.057  -4.564   2.508
  754   3HD1  ILE 478          3HD1      ILE 478   9.419  -5.322   3.401
  755    H    ASP 479           H        ASP 479   8.164 -10.854   0.713
  756    HA   ASP 479           HA       ASP 479   8.640 -13.268   2.474
  757   1HB   ASP 479          1HB       ASP 479   8.673 -12.817  -0.580
  758   2HB   ASP 479          2HB       ASP 479   9.146 -14.333   0.159
  759    H    ALA 480           H        ALA 480  10.626 -14.291   2.602
  760    HA   ALA 480           HA       ALA 480  12.809 -12.706   3.379
  761   1HB   ALA 480          1HB       ALA 480  12.324 -15.086   4.069
  762   2HB   ALA 480          2HB       ALA 480  12.912 -15.671   2.487
  763   3HB   ALA 480          3HB       ALA 480  14.025 -14.870   3.630
  764    H    ASN 481           H        ASN 481  12.557 -13.547   0.006
  765    HA   ASN 481           HA       ASN 481  15.465 -12.550  -0.445
  766   1HB   ASN 481          1HB       ASN 481  13.535 -13.991  -2.386
  767   2HB   ASN 481          2HB       ASN 481  15.065 -13.297  -2.852
  768   1HD2  ASN 481          2HD2      ASN 481  13.654 -16.040  -1.286
  769   2HD2  ASN 481          1HD2      ASN 481  15.275 -16.896  -1.093
  770    H    GLY 482           H        GLY 482  13.552 -10.760   0.507
  771   1HA   GLY 482          1HA       GLY 482  12.487  -8.636   0.149
  772   2HA   GLY 482          2HA       GLY 482  13.685  -8.307  -1.051
  773    H    ILE 483           H        ILE 483  10.945 -10.575  -0.875
  774    HA   ILE 483           HA       ILE 483   9.889  -9.554  -3.584
  775    HB   ILE 483           HB       ILE 483   9.880 -12.331  -2.312
  776   1HG1  ILE 483          1HG1      ILE 483  10.933 -11.104  -4.925
  777   2HG1  ILE 483          2HG1      ILE 483  11.872 -11.678  -3.574
  778   1HG2  ILE 483          1HG2      ILE 483   7.558 -11.942  -3.140
  779   2HG2  ILE 483          2HG2      ILE 483   8.177 -11.483  -4.748
  780   3HG2  ILE 483          3HG2      ILE 483   8.389 -13.139  -4.126
  781   1HD1  ILE 483          1HD1      ILE 483  11.045 -14.056  -4.029
  782   2HD1  ILE 483          2HD1      ILE 483  10.235 -13.435  -5.494
  783   3HD1  ILE 483          3HD1      ILE 483  12.006 -13.335  -5.361
  784    H    LEU 484           H        LEU 484   8.227  -8.247  -3.327
  785    HA   LEU 484           HA       LEU 484   6.966  -8.060  -0.622
  786   1HB   LEU 484          1HB       LEU 484   7.593  -6.112  -2.516
  787   2HB   LEU 484          2HB       LEU 484   5.869  -6.208  -2.687
  788    HG   LEU 484           HG       LEU 484   7.425  -5.745  -0.094
  789   1HD1  LEU 484          1HD1      LEU 484   7.435  -3.875  -1.813
  790   2HD1  LEU 484          2HD1      LEU 484   5.664  -3.796  -1.681
  791   3HD1  LEU 484          3HD1      LEU 484   6.683  -3.419  -0.269
  792   1HD2  LEU 484          1HD2      LEU 484   5.226  -6.859   0.481
  793   2HD2  LEU 484          2HD2      LEU 484   5.485  -5.268   1.167
  794   3HD2  LEU 484          3HD2      LEU 484   4.384  -5.444  -0.200
  795    H    ASN 485           H        ASN 485   5.308  -9.375  -0.092
  796    HA   ASN 485           HA       ASN 485   3.151 -10.093  -2.132
  797   1HB   ASN 485          1HB       ASN 485   4.496 -11.627  -0.116
  798   2HB   ASN 485          2HB       ASN 485   3.004 -11.196   0.661
  799   1HD2  ASN 485          2HD2      ASN 485   4.407 -13.542  -0.942
  800   2HD2  ASN 485          1HD2      ASN 485   2.849 -14.354  -1.497
  801    H    VAL 486           H        VAL 486   2.441  -8.053  -2.345
  802    HA   VAL 486           HA       VAL 486   1.794  -6.325   0.045
  803    HB   VAL 486           HB       VAL 486   0.943  -5.304  -2.681
  804   1HG1  VAL 486          1HG1      VAL 486   0.722  -3.943  -0.563
  805   2HG1  VAL 486          2HG1      VAL 486   2.496  -3.900  -0.426
  806   3HG1  VAL 486          3HG1      VAL 486   1.682  -3.145  -1.817
  807   1HG2  VAL 486          1HG2      VAL 486   3.174  -6.334  -3.303
  808   2HG2  VAL 486          2HG2      VAL 486   2.882  -4.629  -3.618
  809   3HG2  VAL 486          3HG2      VAL 486   3.922  -5.118  -2.259
  810    H    SER 487           H        SER 487  -0.102  -6.466   0.951
  811    HA   SER 487           HA       SER 487  -2.491  -7.307  -0.704
  812   1HB   SER 487          1HB       SER 487  -1.653  -8.921   1.080
  813   2HB   SER 487          2HB       SER 487  -2.071  -7.711   2.298
  814    HG   SER 487           HG       SER 487  -3.907  -9.181   1.955
  815    H    ALA 488           H        ALA 488  -4.511  -6.483   0.027
  816    HA   ALA 488           HA       ALA 488  -4.531  -3.918   1.667
  817   1HB   ALA 488          1HB       ALA 488  -4.391  -3.198  -0.743
  818   2HB   ALA 488          2HB       ALA 488  -5.912  -4.047  -1.074
  819   3HB   ALA 488          3HB       ALA 488  -5.885  -2.662   0.048
  820    H    VAL 489           H        VAL 489  -5.922  -4.273   3.218
  821    HA   VAL 489           HA       VAL 489  -8.143  -6.342   2.835
  822    HB   VAL 489           HB       VAL 489  -7.127  -5.523   5.489
  823   1HG1  VAL 489          1HG1      VAL 489  -9.233  -6.925   5.361
  824   2HG1  VAL 489          2HG1      VAL 489  -8.299  -8.233   4.640
  825   3HG1  VAL 489          3HG1      VAL 489  -7.942  -7.700   6.299
  826   1HG2  VAL 489          1HG2      VAL 489  -5.020  -6.280   4.497
  827   2HG2  VAL 489          2HG2      VAL 489  -5.572  -7.396   5.751
  828   3HG2  VAL 489          3HG2      VAL 489  -5.760  -7.833   4.032
  829    H    ASP 490           H        ASP 490 -10.103  -5.708   2.824
  830    HA   ASP 490           HA       ASP 490 -11.066  -3.116   4.176
  831   1HB   ASP 490          1HB       ASP 490 -12.668  -5.319   2.704
  832   2HB   ASP 490          2HB       ASP 490 -13.284  -3.821   3.308
  833    H    LYS 491           H        LYS 491 -10.181  -3.901   6.152
  834    HA   LYS 491           HA       LYS 491 -10.412  -6.553   7.311
  835   1HB   LYS 491          1HB       LYS 491  -8.625  -5.055   7.602
  836   2HB   LYS 491          2HB       LYS 491  -9.684  -3.863   8.390
  837   1HG   LYS 491          1HG       LYS 491  -9.935  -6.052  10.156
  838   2HG   LYS 491          2HG       LYS 491  -8.351  -6.375   9.449
  839   1HD   LYS 491          1HD       LYS 491  -8.007  -3.720   9.853
  840   2HD   LYS 491          2HD       LYS 491  -9.394  -3.886  10.924
  841   1HE   LYS 491          1HE       LYS 491  -8.166  -5.344  12.474
  842   2HE   LYS 491          2HE       LYS 491  -6.975  -5.805  11.240
  843   1HZ   LYS 491          1HZ       LYS 491  -7.130  -2.926  12.078
  844   2HZ   LYS 491          2HZ       LYS 491  -6.109  -3.992  12.854
  845   3HZ   LYS 491          3HZ       LYS 491  -5.957  -3.685  11.231
  846    H    SER 492           H        SER 492 -12.404  -3.741   8.194
  847    HA   SER 492           HA       SER 492 -13.981  -5.202  10.301
  848   1HB   SER 492          1HB       SER 492 -14.483  -2.626   8.695
  849   2HB   SER 492          2HB       SER 492 -15.616  -3.262   9.911
  850    HG   SER 492           HG       SER 492 -14.157  -1.786  10.830
  851    H    THR 493           H        THR 493 -14.153  -4.898   6.889
  852    HA   THR 493           HA       THR 493 -16.548  -6.634   6.250
  853    HB   THR 493           HB       THR 493 -14.492  -5.077   4.792
  854    HG1  THR 493           HG1      THR 493 -16.699  -4.261   4.086
  855   1HG2  THR 493          1HG2      THR 493 -15.207  -6.975   3.269
  856   2HG2  THR 493          2HG2      THR 493 -16.832  -6.249   3.288
  857   3HG2  THR 493          3HG2      THR 493 -15.415  -5.312   2.713
  858    H    GLY 494           H        GLY 494 -13.273  -7.221   7.118
  859   1HA   GLY 494          1HA       GLY 494 -11.656  -8.909   6.833
  860   2HA   GLY 494          2HA       GLY 494 -12.905  -9.993   7.210
  861    H    LYS 495           H        LYS 495 -11.644  -8.031   4.700
  862    HA   LYS 495           HA       LYS 495 -11.844 -10.131   2.415
  863   1HB   LYS 495          1HB       LYS 495 -13.852  -8.911   2.281
  864   2HB   LYS 495          2HB       LYS 495 -13.215  -7.492   3.071
  865   1HG   LYS 495          1HG       LYS 495 -13.756  -6.637   1.073
  866   2HG   LYS 495          2HG       LYS 495 -12.018  -6.721   1.115
  867   1HD   LYS 495          1HD       LYS 495 -12.356  -9.035  -0.185
  868   2HD   LYS 495          2HD       LYS 495 -14.014  -8.416  -0.427
  869   1HE   LYS 495          1HE       LYS 495 -12.851  -6.144  -1.213
  870   2HE   LYS 495          2HE       LYS 495 -11.330  -6.997  -1.162
  871   1HZ   LYS 495          1HZ       LYS 495 -13.480  -8.359  -2.698
  872   2HZ   LYS 495          2HZ       LYS 495 -12.966  -6.941  -3.344
  873   3HZ   LYS 495          3HZ       LYS 495 -11.894  -8.205  -3.118
  874    H    GLU 496           H        GLU 496  -9.903 -10.372   1.428
  875    HA   GLU 496           HA       GLU 496  -8.254  -7.851   0.952
  876   1HB   GLU 496          1HB       GLU 496  -6.221  -8.709   1.583
  877   2HB   GLU 496          2HB       GLU 496  -7.300  -9.041   2.906
  878   1HG   GLU 496          1HG       GLU 496  -7.373 -11.479   2.274
  879   2HG   GLU 496          2HG       GLU 496  -6.387 -11.155   0.859
  880    H    ASN 497           H        ASN 497  -6.780  -7.818  -0.617
  881    HA   ASN 497           HA       ASN 497  -6.676 -10.003  -2.654
  882   1HB   ASN 497          1HB       ASN 497  -8.391  -8.312  -3.543
  883   2HB   ASN 497          2HB       ASN 497  -7.119  -7.082  -3.561
  884   1HD2  ASN 497          2HD2      ASN 497  -7.445  -6.797  -5.850
  885   2HD2  ASN 497          1HD2      ASN 497  -6.855  -8.114  -6.987
  886    H    LYS 498           H        LYS 498  -4.634 -10.114  -3.736
  887    HA   LYS 498           HA       LYS 498  -2.495  -8.236  -2.737
  888   1HB   LYS 498          1HB       LYS 498  -1.139  -9.964  -1.702
  889   2HB   LYS 498          2HB       LYS 498  -2.692  -9.749  -0.945
  890   1HG   LYS 498          1HG       LYS 498  -3.528 -11.883  -2.199
  891   2HG   LYS 498          2HG       LYS 498  -1.893 -12.087  -2.794
  892   1HD   LYS 498          1HD       LYS 498  -1.928 -13.475  -0.857
  893   2HD   LYS 498          2HD       LYS 498  -1.082 -12.038  -0.295
  894   1HE   LYS 498          1HE       LYS 498  -3.351 -11.134   0.611
  895   2HE   LYS 498          2HE       LYS 498  -4.132 -12.606   0.081
  896   1HZ   LYS 498          1HZ       LYS 498  -2.694 -13.867   1.697
  897   2HZ   LYS 498          2HZ       LYS 498  -1.968 -12.452   2.176
  898   3HZ   LYS 498          3HZ       LYS 498  -3.599 -12.662   2.420
  899    H    ILE 499           H        ILE 499  -0.619  -8.195  -3.724
  900    HA   ILE 499           HA       ILE 499  -0.122  -9.830  -6.263
  901    HB   ILE 499           HB       ILE 499  -0.621  -7.481  -6.739
  902   1HG1  ILE 499          1HG1      ILE 499   2.421  -7.891  -7.102
  903   2HG1  ILE 499          2HG1      ILE 499   1.217  -8.740  -8.055
  904   1HG2  ILE 499          1HG2      ILE 499   0.126  -6.383  -4.543
  905   2HG2  ILE 499          2HG2      ILE 499   1.814  -6.584  -5.050
  906   3HG2  ILE 499          3HG2      ILE 499   0.722  -5.527  -5.961
  907   1HD1  ILE 499          1HD1      ILE 499   0.295  -6.478  -8.853
  908   2HD1  ILE 499          2HD1      ILE 499   1.625  -5.695  -7.966
  909   3HD1  ILE 499          3HD1      ILE 499   2.001  -6.787  -9.321
  910    H    THR 500           H        THR 500   1.750 -11.024  -6.307
  911    HA   THR 500           HA       THR 500   3.874 -10.570  -4.144
  912    HB   THR 500           HB       THR 500   3.631 -12.973  -5.995
  913    HG1  THR 500           HG1      THR 500   3.205 -13.011  -3.242
  914   1HG2  THR 500          1HG2      THR 500   5.406 -12.477  -3.502
  915   2HG2  THR 500          2HG2      THR 500   5.270 -14.024  -4.372
  916   3HG2  THR 500          3HG2      THR 500   5.984 -12.621  -5.175
  917    H    ILE 501           H        ILE 501   5.147  -9.007  -4.783
  918    HA   ILE 501           HA       ILE 501   5.905  -8.562  -7.676
  919    HB   ILE 501           HB       ILE 501   6.708  -6.983  -5.191
  920   1HG1  ILE 501          1HG1      ILE 501   4.581  -6.240  -7.194
  921   2HG1  ILE 501          2HG1      ILE 501   4.276  -6.954  -5.613
  922   1HG2  ILE 501          1HG2      ILE 501   8.318  -6.641  -7.189
  923   2HG2  ILE 501          2HG2      ILE 501   6.920  -6.144  -8.183
  924   3HG2  ILE 501          3HG2      ILE 501   7.445  -5.182  -6.788
  925   1HD1  ILE 501          1HD1      ILE 501   5.441  -5.042  -4.420
  926   2HD1  ILE 501          2HD1      ILE 501   5.721  -4.226  -5.950
  927   3HD1  ILE 501          3HD1      ILE 501   4.068  -4.463  -5.385
  928    H    THR 502           H        THR 502   7.472  -9.860  -8.400
  929    HA   THR 502           HA       THR 502   9.635 -10.807  -6.654
  930    HB   THR 502           HB       THR 502  10.573 -12.050  -8.553
  931    HG1  THR 502           HG1      THR 502   9.907 -10.351 -10.069
  932   1HG2  THR 502          1HG2      THR 502   8.679 -13.137  -7.356
  933   2HG2  THR 502          2HG2      THR 502   7.525 -12.405  -8.504
  934   3HG2  THR 502          3HG2      THR 502   8.737 -13.577  -9.082
  935    H    ASN 503           H        ASN 503  11.274  -9.508  -6.113
  936    HA   ASN 503           HA       ASN 503  12.011  -7.088  -7.620
  937   1HB   ASN 503          1HB       ASN 503  11.751  -7.428  -5.127
  938   2HB   ASN 503          2HB       ASN 503  13.286  -8.305  -5.111
  939   1HD2  ASN 503          2HD2      ASN 503  12.884  -6.248  -3.534
  940   2HD2  ASN 503          1HD2      ASN 503  13.625  -4.688  -4.151
  941    H    ASP 504           H        ASP 504  12.597  -8.429  -9.497
  942    HA   ASP 504           HA       ASP 504  15.653  -8.480  -9.703
  943   1HB   ASP 504          1HB       ASP 504  13.746  -9.993 -11.568
  944   2HB   ASP 504          2HB       ASP 504  15.495  -9.918 -11.735
  945    H    LYS 505           H        LYS 505  12.901  -7.128 -11.233
  946    HA   LYS 505           HA       LYS 505  14.614  -5.938 -13.484
  947   1HB   LYS 505          1HB       LYS 505  11.586  -5.913 -12.942
  948   2HB   LYS 505          2HB       LYS 505  12.318  -4.873 -14.159
  949   1HG   LYS 505          1HG       LYS 505  13.451  -6.715 -15.261
  950   2HG   LYS 505          2HG       LYS 505  12.958  -7.878 -14.054
  951   1HD   LYS 505          1HD       LYS 505  10.947  -6.361 -15.881
  952   2HD   LYS 505          2HD       LYS 505  11.655  -7.917 -16.302
  953   1HE   LYS 505          1HE       LYS 505  10.675  -8.966 -14.184
  954   2HE   LYS 505          2HE       LYS 505   9.927  -7.423 -13.767
  955   1HZ   LYS 505          1HZ       LYS 505   8.675  -7.517 -15.932
  956   2HZ   LYS 505          2HZ       LYS 505   9.367  -8.952 -16.317
  957   3HZ   LYS 505          3HZ       LYS 505   8.336  -8.857 -15.039
  958    H    GLY 506           H        GLY 506  15.872  -5.208 -11.907
  959   1HA   GLY 506          1HA       GLY 506  16.363  -2.445 -11.778
  960   2HA   GLY 506          2HA       GLY 506  15.145  -2.689 -10.526
  961    H    ARG 506           H        ARG 506  18.333  -3.189 -11.144
  962    HA   ARG 506           HA       ARG 506  18.747  -4.189  -8.253
  963   1HB   ARG 506          1HB       ARG 506  19.737  -5.130 -10.895
  964   2HB   ARG 506          2HB       ARG 506  21.050  -4.717  -9.817
  965   1HG   ARG 506          1HG       ARG 506  20.553  -7.036  -9.414
  966   2HG   ARG 506          2HG       ARG 506  19.963  -6.153  -7.997
  967   1HD   ARG 506          1HD       ARG 506  17.605  -6.234  -9.047
  968   2HD   ARG 506          2HD       ARG 506  18.234  -7.218 -10.336
  969    HE   ARG 506           HE       ARG 506  17.915  -7.941  -7.373
  970   1HH1  ARG 506          1HH1      ARG 506  18.609  -9.197 -10.552
  971   2HH1  ARG 506          2HH1      ARG 506  17.597 -10.690 -10.125
  972   1HH2  ARG 506          1HH2      ARG 506  16.826  -9.650  -7.093
  973   2HH2  ARG 506          2HH2      ARG 506  16.811 -10.926  -8.397
  974    H    LEU 507           H        LEU 507  18.226  -2.028  -8.024
  975    HA   LEU 507           HA       LEU 507  19.699   0.274  -7.884
  976   1HB   LEU 507          1HB       LEU 507  18.581   0.516  -5.589
  977   2HB   LEU 507          2HB       LEU 507  17.560   0.267  -6.963
  978    HG   LEU 507           HG       LEU 507  18.337  -2.018  -5.016
  979   1HD1  LEU 507          1HD1      LEU 507  17.258  -0.073  -3.862
  980   2HD1  LEU 507          2HD1      LEU 507  15.809  -0.265  -4.878
  981   3HD1  LEU 507          3HD1      LEU 507  16.297  -1.571  -3.762
  982   1HD2  LEU 507          1HD2      LEU 507  16.226  -1.755  -7.203
  983   2HD2  LEU 507          2HD2      LEU 507  17.339  -3.103  -6.821
  984   3HD2  LEU 507          3HD2      LEU 507  15.936  -2.832  -5.804
  985    H    SER 508           H        SER 508  20.215  -2.333  -5.710
  986    HA   SER 508           HA       SER 508  21.479  -2.430  -3.569
  987   1HB   SER 508          1HB       SER 508  22.334  -3.829  -5.431
  988   2HB   SER 508          2HB       SER 508  23.354  -2.527  -6.027
  989    HG   SER 508           HG       SER 508  24.230  -4.243  -4.504
  990    H    LYS 509           H        LYS 509  24.286  -1.395  -4.055
  991    HA   LYS 509           HA       LYS 509  24.337   0.544  -1.956
  992   1HB   LYS 509          1HB       LYS 509  26.647   0.852  -2.558
  993   2HB   LYS 509          2HB       LYS 509  26.239  -0.832  -2.726
  994   1HG   LYS 509          1HG       LYS 509  26.761   1.199  -4.996
  995   2HG   LYS 509          2HG       LYS 509  27.829  -0.042  -4.408
  996   1HD   LYS 509          1HD       LYS 509  27.244  -1.044  -6.323
  997   2HD   LYS 509          2HD       LYS 509  26.042  -1.805  -5.314
  998   1HE   LYS 509          1HE       LYS 509  24.210  -0.436  -6.299
  999   2HE   LYS 509          2HE       LYS 509  25.334   0.809  -6.784
 1000   1HZ   LYS 509          1HZ       LYS 509  26.272  -1.049  -8.392
 1001   2HZ   LYS 509          2HZ       LYS 509  24.714  -1.633  -8.284
 1002   3HZ   LYS 509          3HZ       LYS 509  25.006  -0.057  -8.751
 1003    H    GLU 510           H        GLU 510  24.131   1.394  -5.328
 1004    HA   GLU 510           HA       GLU 510  24.732   4.292  -4.841
 1005   1HB   GLU 510          1HB       GLU 510  24.543   4.639  -7.211
 1006   2HB   GLU 510          2HB       GLU 510  25.499   3.235  -6.869
 1007   1HG   GLU 510          1HG       GLU 510  23.260   1.849  -7.439
 1008   2HG   GLU 510          2HG       GLU 510  22.685   3.347  -8.121
 1009    H    ASP 511           H        ASP 511  21.683   2.696  -5.861
 1010    HA   ASP 511           HA       ASP 511  20.061   5.218  -5.403
 1011   1HB   ASP 511          1HB       ASP 511  19.347   2.329  -6.094
 1012   2HB   ASP 511          2HB       ASP 511  18.149   3.590  -5.879
 1013    H    ILE 512           H        ILE 512  20.459   2.150  -3.397
 1014    HA   ILE 512           HA       ILE 512  18.643   3.147  -1.302
 1015    HB   ILE 512           HB       ILE 512  20.937   1.117  -1.188
 1016   1HG1  ILE 512          1HG1      ILE 512  18.271   0.025  -0.473
 1017   2HG1  ILE 512          2HG1      ILE 512  18.066   1.030  -1.873
 1018   1HG2  ILE 512          1HG2      ILE 512  20.654   2.105   1.175
 1019   2HG2  ILE 512          2HG2      ILE 512  18.997   1.497   1.156
 1020   3HG2  ILE 512          3HG2      ILE 512  20.330   0.368   1.049
 1021   1HD1  ILE 512          1HD1      ILE 512  20.204  -1.131  -1.840
 1022   2HD1  ILE 512          2HD1      ILE 512  18.501  -1.408  -2.317
 1023   3HD1  ILE 512          3HD1      ILE 512  19.497  -0.253  -3.230
 1024    H    GLU 513           H        GLU 513  22.148   3.545  -1.560
 1025    HA   GLU 513           HA       GLU 513  22.407   5.166   0.896
 1026   1HB   GLU 513          1HB       GLU 513  24.303   3.970  -0.352
 1027   2HB   GLU 513          2HB       GLU 513  24.272   5.240  -1.568
 1028   1HG   GLU 513          1HG       GLU 513  25.018   6.923   0.151
 1029   2HG   GLU 513          2HG       GLU 513  24.838   5.724   1.439
 1030    H    ARG 514           H        ARG 514  21.878   6.253  -2.461
 1031    HA   ARG 514           HA       ARG 514  21.595   9.120  -1.687
 1032   1HB   ARG 514          1HB       ARG 514  21.300   9.585  -3.869
 1033   2HB   ARG 514          2HB       ARG 514  21.916   7.978  -4.137
 1034   1HG   ARG 514          1HG       ARG 514  19.462   7.166  -4.387
 1035   2HG   ARG 514          2HG       ARG 514  18.944   8.800  -4.113
 1036   1HD   ARG 514          1HD       ARG 514  18.778   8.808  -6.338
 1037   2HD   ARG 514          2HD       ARG 514  20.366   9.506  -6.219
 1038    HE   ARG 514           HE       ARG 514  19.625   6.661  -7.218
 1039   1HH1  ARG 514          1HH1      ARG 514  22.304   8.723  -6.443
 1040   2HH1  ARG 514          2HH1      ARG 514  23.431   7.697  -7.470
 1041   1HH2  ARG 514          1HH2      ARG 514  20.807   5.593  -8.237
 1042   2HH2  ARG 514          2HH2      ARG 514  22.600   5.952  -8.495
 1043    H    MET 515           H        MET 515  18.851   6.712  -2.252
 1044    HA   MET 515           HA       MET 515  16.919   8.800  -1.480
 1045   1HB   MET 515          1HB       MET 515  15.245   6.743  -1.263
 1046   2HB   MET 515          2HB       MET 515  15.730   7.405  -2.779
 1047   1HG   MET 515          1HG       MET 515  17.221   4.918  -1.899
 1048   2HG   MET 515          2HG       MET 515  15.507   4.791  -2.267
 1049   1HE   MET 515          1HE       MET 515  14.785   3.962  -4.400
 1050   2HE   MET 515          2HE       MET 515  15.752   3.986  -5.894
 1051   3HE   MET 515          3HE       MET 515  16.335   3.060  -4.479
 1052    H    VAL 516           H        VAL 516  17.769   5.699   0.122
 1053    HA   VAL 516           HA       VAL 516  16.046   6.569   2.381
 1054    HB   VAL 516           HB       VAL 516  15.793   4.523   1.331
 1055   1HG1  VAL 516          1HG1      VAL 516  18.578   3.769   2.090
 1056   2HG1  VAL 516          2HG1      VAL 516  17.296   2.517   1.902
 1057   3HG1  VAL 516          3HG1      VAL 516  17.684   3.616   0.570
 1058   1HG2  VAL 516          1HG2      VAL 516  16.368   4.247   4.248
 1059   2HG2  VAL 516          2HG2      VAL 516  14.827   4.613   3.445
 1060   3HG2  VAL 516          3HG2      VAL 516  15.554   2.992   3.316
 1061    H    GLN 517           H        GLN 517  18.336   7.956   2.134
 1062    HA   GLN 517           HA       GLN 517  19.039   7.981   5.139
 1063   1HB   GLN 517          1HB       GLN 517  20.821   8.394   2.693
 1064   2HB   GLN 517          2HB       GLN 517  21.079   9.509   4.049
 1065   1HG   GLN 517          1HG       GLN 517  21.117   7.616   5.664
 1066   2HG   GLN 517          2HG       GLN 517  20.767   6.474   4.409
 1067   1HE2  GLN 517          2HE2      GLN 517  22.684   7.293   2.439
 1068   2HE2  GLN 517          1HE2      GLN 517  24.325   6.997   3.200
 1069    H    GLU 518           H        GLU 518  18.059   9.912   2.349
 1070    HA   GLU 518           HA       GLU 518  17.013  12.058   4.220
 1071   1HB   GLU 518          1HB       GLU 518  15.913  13.037   2.239
 1072   2HB   GLU 518          2HB       GLU 518  17.647  13.011   2.111
 1073   1HG   GLU 518          1HG       GLU 518  17.656  11.208   0.468
 1074   2HG   GLU 518          2HG       GLU 518  15.987  10.802   0.769
 1075    H    ALA 519           H        ALA 519  15.515   9.306   2.021
 1076    HA   ALA 519           HA       ALA 519  12.961   9.866   2.802
 1077   1HB   ALA 519          1HB       ALA 519  13.792   8.569   0.793
 1078   2HB   ALA 519          2HB       ALA 519  14.163   7.170   1.811
 1079   3HB   ALA 519          3HB       ALA 519  12.512   7.709   1.640
 1080    H    GLU 520           H        GLU 520  14.042   6.656   4.061
 1081    HA   GLU 520           HA       GLU 520  11.624   6.608   5.685
 1082   1HB   GLU 520          1HB       GLU 520  12.413   4.658   6.889
 1083   2HB   GLU 520          2HB       GLU 520  12.655   4.584   5.173
 1084   1HG   GLU 520          1HG       GLU 520  14.600   3.715   5.753
 1085   2HG   GLU 520          2HG       GLU 520  15.163   5.373   5.729
 1086    H    LYS 521           H        LYS 521  14.742   7.683   6.829
 1087    HA   LYS 521           HA       LYS 521  14.111   8.567   9.515
 1088   1HB   LYS 521          1HB       LYS 521  15.877   9.910   7.333
 1089   2HB   LYS 521          2HB       LYS 521  15.900  10.351   9.024
 1090   1HG   LYS 521          1HG       LYS 521  16.683   7.864   9.470
 1091   2HG   LYS 521          2HG       LYS 521  16.810   7.728   7.715
 1092   1HD   LYS 521          1HD       LYS 521  18.207  10.007   7.853
 1093   2HD   LYS 521          2HD       LYS 521  18.303   9.683   9.574
 1094   1HE   LYS 521          1HE       LYS 521  19.361   7.368   9.001
 1095   2HE   LYS 521          2HE       LYS 521  19.252   7.786   7.295
 1096   1HZ   LYS 521          1HZ       LYS 521  20.689   9.785   7.752
 1097   2HZ   LYS 521          2HZ       LYS 521  20.807   9.391   9.334
 1098   3HZ   LYS 521          3HZ       LYS 521  21.501   8.421   8.201
 1099    H    TYR 522           H        TYR 522  14.330  10.812   6.861
 1100    HA   TYR 522           HA       TYR 522  12.618  12.910   7.908
 1101   1HB   TYR 522          1HB       TYR 522  14.618  12.804   6.153
 1102   2HB   TYR 522          2HB       TYR 522  13.370  12.422   5.007
 1103    HD1  TYR 522           HD1      TYR 522  11.477  14.158   4.549
 1104    HD2  TYR 522           HD2      TYR 522  14.921  15.064   6.943
 1105    HE1  TYR 522           HE1      TYR 522  11.123  16.545   4.139
 1106    HE2  TYR 522           HE2      TYR 522  14.603  17.463   6.486
 1107    HH   TYR 522           HH       TYR 522  11.723  18.655   4.857
 1108    H    LYS 523           H        LYS 523  11.487  10.034   6.429
 1109    HA   LYS 523           HA       LYS 523   8.807  11.149   5.520
 1110   1HB   LYS 523          1HB       LYS 523  10.013   8.305   5.670
 1111   2HB   LYS 523          2HB       LYS 523   8.332   8.558   5.291
 1112   1HG   LYS 523          1HG       LYS 523   9.007  10.071   3.354
 1113   2HG   LYS 523          2HG       LYS 523  10.666   9.673   3.647
 1114   1HD   LYS 523          1HD       LYS 523   8.386   7.789   2.826
 1115   2HD   LYS 523          2HD       LYS 523   9.800   8.342   1.938
 1116   1HE   LYS 523          1HE       LYS 523  11.270   7.039   3.460
 1117   2HE   LYS 523          2HE       LYS 523   9.879   6.312   4.197
 1118   1HZ   LYS 523          1HZ       LYS 523  10.510   6.271   1.223
 1119   2HZ   LYS 523          2HZ       LYS 523  10.960   5.039   2.203
 1120   3HZ   LYS 523          3HZ       LYS 523   9.356   5.349   1.933
 1121    H    ALA 524           H        ALA 524   9.722   8.614   7.942
 1122    HA   ALA 524           HA       ALA 524   7.102   8.857   9.333
 1123   1HB   ALA 524          1HB       ALA 524   8.403   6.803   9.108
 1124   2HB   ALA 524          2HB       ALA 524   9.810   7.496   9.943
 1125   3HB   ALA 524          3HB       ALA 524   8.258   7.196  10.819
 1126    H    GLU 525           H        GLU 525   9.865  10.714   9.338
 1127    HA   GLU 525           HA       GLU 525   9.280  12.499  11.694
 1128   1HB   GLU 525          1HB       GLU 525  11.652  11.805  11.166
 1129   2HB   GLU 525          2HB       GLU 525  11.471  12.479   9.556
 1130   1HG   GLU 525          1HG       GLU 525  11.259  14.778  10.479
 1131   2HG   GLU 525          2HG       GLU 525  11.459  14.129  12.120
 1132    H    ASP 526           H        ASP 526   8.870  12.584   8.057
 1133    HA   ASP 526           HA       ASP 526   7.600  15.273   7.772
 1134   1HB   ASP 526          1HB       ASP 526   8.335  14.107   5.936
 1135   2HB   ASP 526          2HB       ASP 526   7.160  12.884   6.194
 1136    H    GLU 527           H        GLU 527   6.825  12.363   9.283
 1137    HA   GLU 527           HA       GLU 527   5.629  11.849  11.298
 1138   1HB   GLU 527          1HB       GLU 527   3.930  14.371  10.838
 1139   2HB   GLU 527          2HB       GLU 527   3.728  13.234  12.177
 1140   1HG   GLU 527          1HG       GLU 527   6.334  13.409  12.534
 1141   2HG   GLU 527          2HG       GLU 527   6.266  14.743  11.417
 1142    H    LYS 528           H        LYS 528   5.573  10.423   9.550
 1143    HA   LYS 528           HA       LYS 528   4.455   8.646   8.235
 1144   1HB   LYS 528          1HB       LYS 528   2.362   9.254  10.330
 1145   2HB   LYS 528          2HB       LYS 528   2.206   8.057   9.041
 1146   1HG   LYS 528          1HG       LYS 528   2.932   6.898  11.030
 1147   2HG   LYS 528          2HG       LYS 528   4.117   6.774   9.748
 1148   1HD   LYS 528          1HD       LYS 528   5.265   7.033  11.929
 1149   2HD   LYS 528          2HD       LYS 528   5.646   8.352  10.855
 1150   1HE   LYS 528          1HE       LYS 528   3.856   9.768  12.039
 1151   2HE   LYS 528          2HE       LYS 528   3.654   8.467  13.189
 1152   1HZ   LYS 528          1HZ       LYS 528   6.311   9.845  12.608
 1153   2HZ   LYS 528          2HZ       LYS 528   5.382  10.212  13.913
 1154   3HZ   LYS 528          3HZ       LYS 528   6.090   8.728  13.790
 1155    H    GLN 529           H        GLN 529   5.267  10.372   7.137
 1156    HA   GLN 529           HA       GLN 529   4.812  12.720   6.330
 1157   1HB   GLN 529          1HB       GLN 529   6.095  12.063   4.407
 1158   2HB   GLN 529          2HB       GLN 529   6.575  10.982   5.658
 1159   1HG   GLN 529          1HG       GLN 529   5.280  10.296   3.137
 1160   2HG   GLN 529          2HG       GLN 529   6.872  10.022   3.766
 1161   1HE2  GLN 529          2HE2      GLN 529   3.533   9.090   4.774
 1162   2HE2  GLN 529          1HE2      GLN 529   4.066   7.415   5.279
 1163    H    ARG 530           H        ARG 530   4.006  10.853   4.053
 1164    HA   ARG 530           HA       ARG 530   1.442  12.234   3.237
 1165   1HB   ARG 530          1HB       ARG 530   2.836  10.015   1.817
 1166   2HB   ARG 530          2HB       ARG 530   1.463  10.899   1.185
 1167   1HG   ARG 530          1HG       ARG 530   4.119  12.153   2.014
 1168   2HG   ARG 530          2HG       ARG 530   3.864  11.659   0.416
 1169   1HD   ARG 530          1HD       ARG 530   2.169  13.447   0.025
 1170   2HD   ARG 530          2HD       ARG 530   1.889  13.707   1.709
 1171    HE   ARG 530           HE       ARG 530   4.336  14.692   0.160
 1172   1HH1  ARG 530          1HH1      ARG 530   2.980  14.312   3.349
 1173   2HH1  ARG 530          2HH1      ARG 530   4.397  15.188   4.117
 1174   1HH2  ARG 530          1HH2      ARG 530   5.797  15.856   1.076
 1175   2HH2  ARG 530          2HH2      ARG 530   5.869  15.916   2.910
 1176    H    ASP 531           H        ASP 531   1.856   9.993   5.413
 1177    HA   ASP 531           HA       ASP 531  -0.118   8.030   4.916
 1178   1HB   ASP 531          1HB       ASP 531   1.642   7.776   6.740
 1179   2HB   ASP 531          2HB       ASP 531   0.735   8.926   7.720
 1180    H    LYS 532           H        LYS 532  -0.206  11.050   7.000
 1181    HA   LYS 532           HA       LYS 532  -3.157  11.332   6.929
 1182   1HB   LYS 532          1HB       LYS 532  -2.582  13.678   7.956
 1183   2HB   LYS 532          2HB       LYS 532  -2.522  12.199   8.867
 1184   1HG   LYS 532          1HG       LYS 532  -0.688  13.433   9.601
 1185   2HG   LYS 532          2HG       LYS 532  -0.041  12.083   8.684
 1186   1HD   LYS 532          1HD       LYS 532   0.379  13.616   6.722
 1187   2HD   LYS 532          2HD       LYS 532  -0.255  14.992   7.629
 1188   1HE   LYS 532          1HE       LYS 532   1.597  14.664   9.387
 1189   2HE   LYS 532          2HE       LYS 532   2.115  13.215   8.528
 1190   1HZ   LYS 532          1HZ       LYS 532   2.678  14.541   6.569
 1191   2HZ   LYS 532          2HZ       LYS 532   2.282  15.965   7.324
 1192   3HZ   LYS 532          3HZ       LYS 532   3.553  15.038   7.860
 1193    H    VAL 533           H        VAL 533  -3.865  11.609   5.028
 1194    HA   VAL 533           HA       VAL 533  -3.068  13.805   3.093
 1195    HB   VAL 533           HB       VAL 533  -1.521  11.886   2.780
 1196   1HG1  VAL 533          1HG1      VAL 533  -3.007  10.048   3.481
 1197   2HG1  VAL 533          2HG1      VAL 533  -4.010  10.218   2.053
 1198   3HG1  VAL 533          3HG1      VAL 533  -2.289   9.680   1.926
 1199   1HG2  VAL 533          1HG2      VAL 533  -1.962  13.271   0.780
 1200   2HG2  VAL 533          2HG2      VAL 533  -1.612  11.579   0.380
 1201   3HG2  VAL 533          3HG2      VAL 533  -3.288  12.166   0.297
 1202    H    SER 534           H        SER 534  -4.696  14.270   1.534
 1203    HA   SER 534           HA       SER 534  -6.914  14.462   0.635
 1204   1HB   SER 534          1HB       SER 534  -6.075  12.392  -0.431
 1205   2HB   SER 534          2HB       SER 534  -6.596  11.402   0.924
 1206    HG   SER 534           HG       SER 534  -8.214  11.184  -0.381
 1207    H    SER 535           H        SER 535  -8.764  11.992   1.945
 1208    HA   SER 535           HA       SER 535  -9.911  13.870   4.104
 1209   1HB   SER 535          1HB       SER 535 -11.537  12.930   2.369
 1210   2HB   SER 535          2HB       SER 535 -11.228  11.324   3.057
 1211    HG   SER 535           HG       SER 535 -12.294  13.609   4.387
 1212    H    LYS 536           H        LYS 536  -8.231  13.532   5.493
 1213    HA   LYS 536           HA       LYS 536  -7.101  12.633   7.379
 1214   1HB   LYS 536          1HB       LYS 536  -9.365  11.930   8.125
 1215   2HB   LYS 536          2HB       LYS 536  -9.210  10.390   7.339
 1216   1HG   LYS 536          1HG       LYS 536  -7.030  11.246   9.326
 1217   2HG   LYS 536          2HG       LYS 536  -8.599  10.841   9.989
 1218   1HD   LYS 536          1HD       LYS 536  -7.012   8.991   8.140
 1219   2HD   LYS 536          2HD       LYS 536  -6.770   8.969   9.851
 1220   1HE   LYS 536          1HE       LYS 536  -9.483   8.394   8.485
 1221   2HE   LYS 536          2HE       LYS 536  -8.250   7.161   8.721
 1222   1HZ   LYS 536          1HZ       LYS 536  -9.491   8.763  10.971
 1223   2HZ   LYS 536          2HZ       LYS 536  -9.894   7.209  10.618
 1224   3HZ   LYS 536          3HZ       LYS 536  -8.387   7.567  11.178
 1225    H    ASN 537           H        ASN 537  -7.680   9.420   5.730
 1226    HA   ASN 537           HA       ASN 537  -4.751   9.540   4.843
 1227   1HB   ASN 537          1HB       ASN 537  -5.932   7.217   6.515
 1228   2HB   ASN 537          2HB       ASN 537  -4.359   7.233   5.733
 1229   1HD2  ASN 537          2HD2      ASN 537  -4.006   6.389   7.833
 1230   2HD2  ASN 537          1HD2      ASN 537  -3.197   7.622   8.901
 1231    H    SER 538           H        SER 538  -6.374   9.762   2.722
 1232    HA   SER 538           HA       SER 538  -7.244   6.914   1.971
 1233   1HB   SER 538          1HB       SER 538  -8.923   7.678   0.755
 1234   2HB   SER 538          2HB       SER 538  -8.901   8.880   2.028
 1235    HG   SER 538           HG       SER 538  -8.818   9.199  -0.652
 1236    H    LEU 539           H        LEU 539  -6.913   5.919   0.096
 1237    HA   LEU 539           HA       LEU 539  -4.919   7.087  -1.894
 1238   1HB   LEU 539          1HB       LEU 539  -3.497   5.400  -1.926
 1239   2HB   LEU 539          2HB       LEU 539  -3.652   5.934  -0.280
 1240    HG   LEU 539           HG       LEU 539  -3.573   3.884   0.285
 1241   1HD1  LEU 539          1HD1      LEU 539  -5.952   3.915   0.764
 1242   2HD1  LEU 539          2HD1      LEU 539  -6.291   3.229  -0.836
 1243   3HD1  LEU 539          3HD1      LEU 539  -5.398   2.278   0.362
 1244   1HD2  LEU 539          1HD2      LEU 539  -2.583   3.343  -1.985
 1245   2HD2  LEU 539          2HD2      LEU 539  -3.371   1.976  -1.219
 1246   3HD2  LEU 539          3HD2      LEU 539  -4.197   2.855  -2.537
 1247    H    GLU 540           H        GLU 540  -6.842   7.347  -2.780
 1248    HA   GLU 540           HA       GLU 540  -7.519   5.419  -4.995
 1249   1HB   GLU 540          1HB       GLU 540 -10.048   6.398  -4.378
 1250   2HB   GLU 540          2HB       GLU 540  -9.379   4.962  -3.725
 1251   1HG   GLU 540          1HG       GLU 540  -9.906   5.728  -1.702
 1252   2HG   GLU 540          2HG       GLU 540  -8.507   6.715  -1.742
  Start of MODEL    3
    1   1H    SER 383          1H        SER 383  29.582   8.627  17.998
    2   2H    SER 383          2H        SER 383  29.903   9.492  16.629
    3   3H    SER 383          3H        SER 383  30.185  10.193  18.093
    4    HA   SER 383           HA       SER 383  27.851  10.323  18.623
    5   1HB   SER 383          1HB       SER 383  28.566  11.425  15.824
    6   2HB   SER 383          2HB       SER 383  27.164  11.909  16.766
    7    HG   SER 383           HG       SER 383  28.903  13.303  17.149
    8    H    GLU 384           H        GLU 384  27.477   9.594  15.062
    9    HA   GLU 384           HA       GLU 384  25.274   7.824  15.531
   10   1HB   GLU 384          1HB       GLU 384  27.053   8.194  13.038
   11   2HB   GLU 384          2HB       GLU 384  25.483   7.432  13.064
   12   1HG   GLU 384          1HG       GLU 384  25.163   9.658  12.183
   13   2HG   GLU 384          2HG       GLU 384  24.398   9.631  13.760
   14    H    ASN 385           H        ASN 385  26.614   6.581  17.183
   15    HA   ASN 385           HA       ASN 385  28.357   4.356  16.126
   16   1HB   ASN 385          1HB       ASN 385  27.573   5.306  18.948
   17   2HB   ASN 385          2HB       ASN 385  28.499   3.860  18.695
   18   1HD2  ASN 385          2HD2      ASN 385  30.566   4.032  17.600
   19   2HD2  ASN 385          1HD2      ASN 385  31.501   5.611  17.788
   20    H    VAL 386           H        VAL 386  26.520   3.588  14.837
   21    HA   VAL 386           HA       VAL 386  24.841   1.459  16.275
   22    HB   VAL 386           HB       VAL 386  23.716   1.147  14.073
   23   1HG1  VAL 386          1HG1      VAL 386  22.693   2.536  15.867
   24   2HG1  VAL 386          2HG1      VAL 386  23.490   3.994  15.227
   25   3HG1  VAL 386          3HG1      VAL 386  22.257   3.144  14.261
   26   1HG2  VAL 386          1HG2      VAL 386  25.376   2.123  12.439
   27   2HG2  VAL 386          2HG2      VAL 386  23.771   2.853  12.284
   28   3HG2  VAL 386          3HG2      VAL 386  25.078   3.748  13.098
   29    H    GLN 387           H        GLN 387  26.662   0.204  16.850
   30    HA   GLN 387           HA       GLN 387  28.190  -1.249  14.662
   31   1HB   GLN 387          1HB       GLN 387  28.380  -1.605  17.711
   32   2HB   GLN 387          2HB       GLN 387  29.380  -2.376  16.515
   33   1HG   GLN 387          1HG       GLN 387  30.798  -0.688  17.241
   34   2HG   GLN 387          2HG       GLN 387  30.202  -0.047  15.732
   35   1HE2  GLN 387          2HE2      GLN 387  28.940   0.008  19.102
   36   2HE2  GLN 387          1HE2      GLN 387  28.751   1.836  19.098
   37    H    ASP 388           H        ASP 388  25.880  -1.971  13.958
   38    HA   ASP 388           HA       ASP 388  24.744  -4.321  15.395
   39   1HB   ASP 388          1HB       ASP 388  23.996  -3.000  12.716
   40   2HB   ASP 388          2HB       ASP 388  23.116  -4.329  13.442
   41    H    LEU 389           H        LEU 389  26.966  -5.365  15.218
   42    HA   LEU 389           HA       LEU 389  27.287  -7.133  12.757
   43   1HB   LEU 389          1HB       LEU 389  29.259  -6.037  13.874
   44   2HB   LEU 389          2HB       LEU 389  28.945  -6.972  15.326
   45    HG   LEU 389           HG       LEU 389  29.357  -9.118  14.004
   46   1HD1  LEU 389          1HD1      LEU 389  30.261  -7.184  11.751
   47   2HD1  LEU 389          2HD1      LEU 389  30.565  -8.938  11.785
   48   3HD1  LEU 389          3HD1      LEU 389  28.908  -8.337  11.660
   49   1HD2  LEU 389          1HD2      LEU 389  31.154  -8.063  15.392
   50   2HD2  LEU 389          2HD2      LEU 389  31.844  -8.836  13.954
   51   3HD2  LEU 389          3HD2      LEU 389  31.671  -7.065  14.011
   52    H    LEU 390           H        LEU 390  25.201  -8.073  13.022
   53    HA   LEU 390           HA       LEU 390  25.203 -10.582  14.744
   54   1HB   LEU 390          1HB       LEU 390  23.094 -10.072  15.827
   55   2HB   LEU 390          2HB       LEU 390  24.217  -8.793  16.099
   56    HG   LEU 390           HG       LEU 390  22.886  -7.661  13.946
   57   1HD1  LEU 390          1HD1      LEU 390  20.767  -9.442  15.351
   58   2HD1  LEU 390          2HD1      LEU 390  20.412  -8.129  14.211
   59   3HD1  LEU 390          3HD1      LEU 390  21.276  -9.569  13.652
   60   1HD2  LEU 390          1HD2      LEU 390  23.212  -6.587  16.179
   61   2HD2  LEU 390          2HD2      LEU 390  21.557  -6.362  15.601
   62   3HD2  LEU 390          3HD2      LEU 390  21.894  -7.567  16.871
   63    H    LEU 391           H        LEU 391  23.284 -12.000  14.299
   64    HA   LEU 391           HA       LEU 391  23.274 -12.564  11.350
   65   1HB   LEU 391          1HB       LEU 391  21.997 -14.082  13.687
   66   2HB   LEU 391          2HB       LEU 391  21.968 -14.632  12.032
   67    HG   LEU 391           HG       LEU 391  24.574 -14.206  13.624
   68   1HD1  LEU 391          1HD1      LEU 391  23.177 -16.041  14.613
   69   2HD1  LEU 391          2HD1      LEU 391  23.039 -16.823  13.019
   70   3HD1  LEU 391          3HD1      LEU 391  24.622 -16.702  13.826
   71   1HD2  LEU 391          1HD2      LEU 391  24.089 -15.603  10.899
   72   2HD2  LEU 391          2HD2      LEU 391  24.981 -14.083  11.152
   73   3HD2  LEU 391          3HD2      LEU 391  25.626 -15.599  11.795
   74    H    LEU 392           H        LEU 392  22.054 -11.092  10.299
   75    HA   LEU 392           HA       LEU 392  19.034 -11.160  10.743
   76   1HB   LEU 392          1HB       LEU 392  18.922  -8.685  10.295
   77   2HB   LEU 392          2HB       LEU 392  19.516  -9.207  11.840
   78    HG   LEU 392           HG       LEU 392  21.823  -8.561  11.327
   79   1HD1  LEU 392          1HD1      LEU 392  20.812  -7.745   8.522
   80   2HD1  LEU 392          2HD1      LEU 392  22.325  -7.145   9.235
   81   3HD1  LEU 392          3HD1      LEU 392  22.115  -8.872   8.930
   82   1HD2  LEU 392          1HD2      LEU 392  20.223  -6.868  12.291
   83   2HD2  LEU 392          2HD2      LEU 392  21.463  -6.095  11.292
   84   3HD2  LEU 392          3HD2      LEU 392  19.814  -6.307  10.657
   85    H    ASP 393           H        ASP 393  17.795 -11.283   9.032
   86    HA   ASP 393           HA       ASP 393  18.954 -11.220   6.187
   87   1HB   ASP 393          1HB       ASP 393  16.265 -12.265   7.270
   88   2HB   ASP 393          2HB       ASP 393  16.769 -12.280   5.593
   89    H    VAL 394           H        VAL 394  19.203  -8.867   6.257
   90    HA   VAL 394           HA       VAL 394  16.574  -7.386   6.237
   91    HB   VAL 394           HB       VAL 394  17.622  -5.305   6.390
   92   1HG1  VAL 394          1HG1      VAL 394  18.744  -7.148   8.543
   93   2HG1  VAL 394          2HG1      VAL 394  18.695  -5.364   8.647
   94   3HG1  VAL 394          3HG1      VAL 394  17.207  -6.290   8.543
   95   1HG2  VAL 394          1HG2      VAL 394  19.649  -5.391   5.103
   96   2HG2  VAL 394          2HG2      VAL 394  20.004  -4.812   6.730
   97   3HG2  VAL 394          3HG2      VAL 394  20.423  -6.492   6.283
   98    H    THR 395           H        THR 395  15.827  -6.122   4.660
   99    HA   THR 395           HA       THR 395  17.037  -6.478   1.880
  100    HB   THR 395           HB       THR 395  14.421  -6.711   2.432
  101    HG1  THR 395           HG1      THR 395  14.381  -5.840   0.086
  102   1HG2  THR 395          1HG2      THR 395  14.143  -4.106   2.796
  103   2HG2  THR 395          2HG2      THR 395  14.386  -3.961   1.078
  104   3HG2  THR 395          3HG2      THR 395  13.015  -4.927   1.711
  105    HA   PRO 396           HA       PRO 396  19.203  -2.619   2.797
  106   1HB   PRO 396          1HB       PRO 396  19.841  -1.682   0.321
  107   2HB   PRO 396          2HB       PRO 396  20.481  -3.182   0.969
  108   1HG   PRO 396          1HG       PRO 396  17.949  -2.931  -0.800
  109   2HG   PRO 396          2HG       PRO 396  19.414  -3.875  -1.182
  110   1HD   PRO 396          1HD       PRO 396  17.321  -5.077  -0.008
  111   2HD   PRO 396          2HD       PRO 396  18.949  -5.445   0.654
  112    H    LEU 397           H        LEU 397  16.258  -2.257   1.060
  113    HA   LEU 397           HA       LEU 397  16.130   0.762   1.710
  114   1HB   LEU 397          1HB       LEU 397  16.349  -0.117  -0.721
  115   2HB   LEU 397          2HB       LEU 397  14.792  -0.860  -0.581
  116    HG   LEU 397           HG       LEU 397  13.633   1.254  -0.574
  117   1HD1  LEU 397          1HD1      LEU 397  16.388   2.591  -0.152
  118   2HD1  LEU 397          2HD1      LEU 397  14.902   3.490  -0.573
  119   3HD1  LEU 397          3HD1      LEU 397  15.011   2.662   0.966
  120   1HD2  LEU 397          1HD2      LEU 397  14.753   0.493  -2.740
  121   2HD2  LEU 397          2HD2      LEU 397  14.481   2.239  -2.685
  122   3HD2  LEU 397          3HD2      LEU 397  16.101   1.596  -2.406
  123    H    SER 398           H        SER 398  14.112   1.654   1.945
  124    HA   SER 398           HA       SER 398  12.073   0.146   3.597
  125   1HB   SER 398          1HB       SER 398  11.254   2.583   3.911
  126   2HB   SER 398          2HB       SER 398  12.894   2.313   4.469
  127    HG   SER 398           HG       SER 398  12.018   3.866   2.254
  128    H    LEU 399           H        LEU 399  10.722  -0.905   2.278
  129    HA   LEU 399           HA       LEU 399  10.009   0.128  -0.463
  130   1HB   LEU 399          1HB       LEU 399   8.811  -2.396   0.808
  131   2HB   LEU 399          2HB       LEU 399   8.961  -1.962  -0.874
  132    HG   LEU 399           HG       LEU 399  10.910  -3.188   1.043
  133   1HD1  LEU 399          1HD1      LEU 399   9.559  -4.529  -0.487
  134   2HD1  LEU 399          2HD1      LEU 399  10.369  -3.755  -1.883
  135   3HD1  LEU 399          3HD1      LEU 399  11.309  -4.758  -0.731
  136   1HD2  LEU 399          1HD2      LEU 399  11.968  -1.685  -1.443
  137   2HD2  LEU 399          2HD2      LEU 399  12.441  -1.338   0.215
  138   3HD2  LEU 399          3HD2      LEU 399  12.930  -2.850  -0.524
  139    H    GLY 400           H        GLY 400   8.038   1.171  -0.930
  140   1HA   GLY 400          1HA       GLY 400   5.719   0.925   0.981
  141   2HA   GLY 400          2HA       GLY 400   6.317   2.474   0.885
  142    H    ILE 401           H        ILE 401   4.662   3.390  -0.055
  143    HA   ILE 401           HA       ILE 401   3.849   2.503  -2.861
  144    HB   ILE 401           HB       ILE 401   1.380   2.852  -2.025
  145   1HG1  ILE 401          1HG1      ILE 401   2.564   2.129   0.726
  146   2HG1  ILE 401          2HG1      ILE 401   1.988   3.713   0.282
  147   1HG2  ILE 401          1HG2      ILE 401   3.028   0.344  -1.472
  148   2HG2  ILE 401          2HG2      ILE 401   1.286   0.350  -1.221
  149   3HG2  ILE 401          3HG2      ILE 401   1.947   0.685  -2.820
  150   1HD1  ILE 401          1HD1      ILE 401  -0.349   2.409  -0.267
  151   2HD1  ILE 401          2HD1      ILE 401   0.411   1.184   0.781
  152   3HD1  ILE 401          3HD1      ILE 401   0.100   2.789   1.416
  153    H    GLU 402           H        GLU 402   2.947   3.793  -4.205
  154    HA   GLU 402           HA       GLU 402   2.784   6.814  -3.629
  155   1HB   GLU 402          1HB       GLU 402   2.698   5.221  -6.190
  156   2HB   GLU 402          2HB       GLU 402   1.728   6.631  -6.179
  157   1HG   GLU 402          1HG       GLU 402   3.784   8.060  -5.504
  158   2HG   GLU 402          2HG       GLU 402   4.767   6.636  -5.781
  159    H    THR 403           H        THR 403   1.012   7.264  -2.505
  160    HA   THR 403           HA       THR 403  -1.600   5.713  -2.881
  161    HB   THR 403           HB       THR 403  -1.880   5.943  -0.610
  162    HG1  THR 403           HG1      THR 403   0.054   7.835  -0.069
  163   1HG2  THR 403          1HG2      THR 403   0.173   4.668  -0.848
  164   2HG2  THR 403          2HG2      THR 403   1.128   6.117  -0.463
  165   3HG2  THR 403          3HG2      THR 403  -0.008   5.470   0.726
  166    H    ALA 404           H        ALA 404  -2.710   8.320  -1.295
  167    HA   ALA 404           HA       ALA 404  -4.634   8.849  -3.487
  168   1HB   ALA 404          1HB       ALA 404  -4.233  10.113  -0.780
  169   2HB   ALA 404          2HB       ALA 404  -5.417  10.730  -1.995
  170   3HB   ALA 404          3HB       ALA 404  -5.539   9.087  -1.422
  171    H    GLY 405           H        GLY 405  -3.970   9.913  -5.246
  172   1HA   GLY 405          1HA       GLY 405  -3.224  11.797  -6.657
  173   2HA   GLY 405          2HA       GLY 405  -2.656  12.657  -5.247
  174    H    GLY 406           H        GLY 406  -1.519   9.425  -5.277
  175   1HA   GLY 406          1HA       GLY 406   0.530   8.379  -5.834
  176   2HA   GLY 406          2HA       GLY 406   0.884   9.599  -7.012
  177    H    VAL 407           H        VAL 407   0.984   8.969  -3.597
  178    HA   VAL 407           HA       VAL 407   3.748  10.226  -3.470
  179    HB   VAL 407           HB       VAL 407   3.372  11.550  -1.516
  180   1HG1  VAL 407          1HG1      VAL 407   3.665  12.456  -3.790
  181   2HG1  VAL 407          2HG1      VAL 407   1.911  12.728  -3.874
  182   3HG1  VAL 407          3HG1      VAL 407   2.910  13.554  -2.637
  183   1HG2  VAL 407          1HG2      VAL 407   0.358  11.201  -2.297
  184   2HG2  VAL 407          2HG2      VAL 407   1.095  10.718  -0.746
  185   3HG2  VAL 407          3HG2      VAL 407   0.913  12.438  -1.190
  186    H    MET 408           H        MET 408   4.920   9.859  -1.532
  187    HA   MET 408           HA       MET 408   4.754   7.051  -1.076
  188   1HB   MET 408          1HB       MET 408   6.976   8.497  -1.115
  189   2HB   MET 408          2HB       MET 408   6.763   8.680   0.495
  190   1HG   MET 408          1HG       MET 408   7.956   6.734   0.451
  191   2HG   MET 408          2HG       MET 408   6.421   6.022   0.683
  192   1HE   MET 408          1HE       MET 408   7.887   4.025   0.390
  193   2HE   MET 408          2HE       MET 408   8.049   3.243  -1.203
  194   3HE   MET 408          3HE       MET 408   9.284   4.340  -0.642
  195    H    THR 409           H        THR 409   3.184   6.041   0.680
  196    HA   THR 409           HA       THR 409   3.846   7.065   3.503
  197    HB   THR 409           HB       THR 409   1.884   4.885   2.531
  198    HG1  THR 409           HG1      THR 409   1.362   7.483   3.672
  199   1HG2  THR 409          1HG2      THR 409   2.319   6.084   5.361
  200   2HG2  THR 409          2HG2      THR 409   0.895   5.154   4.895
  201   3HG2  THR 409          3HG2      THR 409   2.493   4.374   4.893
  202    H    VAL 410           H        VAL 410   5.262   5.805   4.747
  203    HA   VAL 410           HA       VAL 410   6.092   3.071   3.774
  204    HB   VAL 410           HB       VAL 410   7.986   4.954   3.293
  205   1HG1  VAL 410          1HG1      VAL 410   8.818   4.928   5.797
  206   2HG1  VAL 410          2HG1      VAL 410   9.009   3.180   5.629
  207   3HG1  VAL 410          3HG1      VAL 410  10.006   4.259   4.639
  208   1HG2  VAL 410          1HG2      VAL 410   7.706   2.763   2.234
  209   2HG2  VAL 410          2HG2      VAL 410   9.363   2.978   2.669
  210   3HG2  VAL 410          3HG2      VAL 410   8.294   1.908   3.629
  211    H    LEU 411           H        LEU 411   5.293   2.146   5.036
  212    HA   LEU 411           HA       LEU 411   5.290   2.162   8.034
  213   1HB   LEU 411          1HB       LEU 411   3.908   0.089   7.744
  214   2HB   LEU 411          2HB       LEU 411   3.260   1.520   6.998
  215    HG   LEU 411           HG       LEU 411   4.887   0.363   5.014
  216   1HD1  LEU 411          1HD1      LEU 411   5.038  -1.681   6.243
  217   2HD1  LEU 411          2HD1      LEU 411   3.279  -1.959   5.931
  218   3HD1  LEU 411          3HD1      LEU 411   4.455  -1.778   4.589
  219   1HD2  LEU 411          1HD2      LEU 411   2.540   1.501   4.688
  220   2HD2  LEU 411          2HD2      LEU 411   3.116   0.276   3.565
  221   3HD2  LEU 411          3HD2      LEU 411   1.922  -0.183   4.786
  222    H    ILE 412           H        ILE 412   7.289   0.887   5.464
  223    HA   ILE 412           HA       ILE 412   8.726  -1.154   7.158
  224    HB   ILE 412           HB       ILE 412   9.011  -0.316   4.214
  225   1HG1  ILE 412          1HG1      ILE 412   6.828  -1.353   4.375
  226   2HG1  ILE 412          2HG1      ILE 412   7.896  -2.395   3.505
  227   1HG2  ILE 412          1HG2      ILE 412  10.341  -2.600   5.757
  228   2HG2  ILE 412          2HG2      ILE 412  10.146  -2.670   3.979
  229   3HG2  ILE 412          3HG2      ILE 412  11.097  -1.399   4.682
  230   1HD1  ILE 412          1HD1      ILE 412   7.053  -2.790   6.452
  231   2HD1  ILE 412          2HD1      ILE 412   6.452  -3.717   5.063
  232   3HD1  ILE 412          3HD1      ILE 412   8.149  -3.884   5.575
  233    H    LYS 413           H        LYS 413  11.343  -0.657   6.095
  234    HA   LYS 413           HA       LYS 413  12.262   2.041   6.897
  235   1HB   LYS 413          1HB       LYS 413  13.384   1.364   9.013
  236   2HB   LYS 413          2HB       LYS 413  11.662   1.227   9.130
  237   1HG   LYS 413          1HG       LYS 413  13.560  -1.172   8.728
  238   2HG   LYS 413          2HG       LYS 413  13.012  -0.580  10.285
  239   1HD   LYS 413          1HD       LYS 413  10.543  -1.050   9.454
  240   2HD   LYS 413          2HD       LYS 413  11.276  -1.893   8.114
  241   1HE   LYS 413          1HE       LYS 413  12.564  -3.323   9.987
  242   2HE   LYS 413          2HE       LYS 413  11.364  -2.661  11.097
  243   1HZ   LYS 413          1HZ       LYS 413   9.584  -3.564   9.411
  244   2HZ   LYS 413          2HZ       LYS 413  10.824  -4.241   8.587
  245   3HZ   LYS 413          3HZ       LYS 413  10.478  -4.766  10.105
  246    H    ARG 414           H        ARG 414  14.526   2.352   6.923
  247    HA   ARG 414           HA       ARG 414  16.129   0.928   4.831
  248   1HB   ARG 414          1HB       ARG 414  16.691   3.251   5.331
  249   2HB   ARG 414          2HB       ARG 414  16.797   2.974   7.025
  250   1HG   ARG 414          1HG       ARG 414  18.976   2.697   7.001
  251   2HG   ARG 414          2HG       ARG 414  18.911   1.344   5.921
  252   1HD   ARG 414          1HD       ARG 414  19.242   2.564   3.969
  253   2HD   ARG 414          2HD       ARG 414  18.955   4.148   4.725
  254    HE   ARG 414           HE       ARG 414  21.135   3.147   6.255
  255   1HH1  ARG 414          1HH1      ARG 414  20.799   3.431   2.764
  256   2HH1  ARG 414          2HH1      ARG 414  22.654   3.357   2.616
  257   1HH2  ARG 414          1HH2      ARG 414  23.199   3.351   5.920
  258   2HH2  ARG 414          2HH2      ARG 414  23.828   3.528   4.211
  259    H    ASN 415           H        ASN 415  17.221  -0.865   4.883
  260    HA   ASN 415           HA       ASN 415  18.147  -2.944   5.662
  261   1HB   ASN 415          1HB       ASN 415  19.212  -1.051   7.843
  262   2HB   ASN 415          2HB       ASN 415  19.533  -2.757   7.847
  263   1HD2  ASN 415          2HD2      ASN 415  19.685  -0.250   5.207
  264   2HD2  ASN 415          1HD2      ASN 415  21.400  -0.735   4.778
  265    H    THR 416           H        THR 416  15.774  -3.087   5.710
  266    HA   THR 416           HA       THR 416  14.478  -3.419   8.400
  267    HB   THR 416           HB       THR 416  13.046  -2.390   6.883
  268    HG1  THR 416           HG1      THR 416  12.255  -5.088   6.698
  269   1HG2  THR 416          1HG2      THR 416  13.827  -4.453   4.822
  270   2HG2  THR 416          2HG2      THR 416  12.212  -3.732   4.705
  271   3HG2  THR 416          3HG2      THR 416  13.664  -2.709   4.645
  272    H    THR 417           H        THR 417  14.532  -5.335   9.550
  273    HA   THR 417           HA       THR 417  15.479  -7.813   8.394
  274    HB   THR 417           HB       THR 417  13.962  -7.305  11.004
  275    HG1  THR 417           HG1      THR 417  16.305  -7.639  11.620
  276   1HG2  THR 417          1HG2      THR 417  15.827  -9.620  10.173
  277   2HG2  THR 417          2HG2      THR 417  15.125  -9.368  11.801
  278   3HG2  THR 417          3HG2      THR 417  14.067  -9.756  10.424
  279    H    ILE 418           H        ILE 418  14.468  -8.428   6.734
  280    HA   ILE 418           HA       ILE 418  11.451  -8.696   6.430
  281    HB   ILE 418           HB       ILE 418  11.859  -9.105   4.066
  282   1HG1  ILE 418          1HG1      ILE 418  14.768  -8.220   4.195
  283   2HG1  ILE 418          2HG1      ILE 418  14.491  -9.837   4.685
  284   1HG2  ILE 418          1HG2      ILE 418  11.474  -6.665   4.866
  285   2HG2  ILE 418          2HG2      ILE 418  13.209  -6.448   4.848
  286   3HG2  ILE 418          3HG2      ILE 418  12.360  -6.769   3.360
  287   1HD1  ILE 418          1HD1      ILE 418  13.340 -10.418   2.559
  288   2HD1  ILE 418          2HD1      ILE 418  13.761  -8.799   1.927
  289   3HD1  ILE 418          3HD1      ILE 418  15.047  -9.947   2.388
  290    HA   PRO 419           HA       PRO 419  10.144 -10.734   5.128
  291   1HB   PRO 419          1HB       PRO 419   8.570 -12.810   6.066
  292   2HB   PRO 419          2HB       PRO 419   9.804 -13.029   4.826
  293   1HG   PRO 419          1HG       PRO 419  10.117 -13.566   7.829
  294   2HG   PRO 419          2HG       PRO 419  10.469 -14.683   6.480
  295   1HD   PRO 419          1HD       PRO 419  12.430 -13.084   7.633
  296   2HD   PRO 419          2HD       PRO 419  12.478 -13.459   5.884
  297    H    THR 420           H        THR 420   8.293  -9.738   5.784
  298    HA   THR 420           HA       THR 420   7.759  -9.189   8.700
  299    HB   THR 420           HB       THR 420   9.585  -7.725   8.417
  300    HG1  THR 420           HG1      THR 420   7.394  -5.991   8.207
  301   1HG2  THR 420          1HG2      THR 420   9.595  -7.227   5.918
  302   2HG2  THR 420          2HG2      THR 420   8.151  -6.226   6.095
  303   3HG2  THR 420          3HG2      THR 420   9.680  -5.730   6.862
  304    H    LYS 421           H        LYS 421   5.711  -8.970   9.027
  305    HA   LYS 421           HA       LYS 421   3.838  -8.071   6.782
  306   1HB   LYS 421          1HB       LYS 421   3.422 -10.277   7.579
  307   2HB   LYS 421          2HB       LYS 421   3.230  -9.716   9.245
  308   1HG   LYS 421          1HG       LYS 421   1.243  -8.308   8.580
  309   2HG   LYS 421          2HG       LYS 421   1.452  -8.718   6.890
  310   1HD   LYS 421          1HD       LYS 421   0.820 -10.779   9.103
  311   2HD   LYS 421          2HD       LYS 421  -0.413  -9.926   8.161
  312   1HE   LYS 421          1HE       LYS 421   0.521 -10.871   6.007
  313   2HE   LYS 421          2HE       LYS 421   1.773 -11.709   6.915
  314   1HZ   LYS 421          1HZ       LYS 421  -0.003 -12.995   8.087
  315   2HZ   LYS 421          2HZ       LYS 421  -1.175 -12.256   7.191
  316   3HZ   LYS 421          3HZ       LYS 421  -0.052 -13.222   6.459
  317    H    GLN 422           H        GLN 422   3.891  -5.924   6.883
  318    HA   GLN 422           HA       GLN 422   3.188  -4.574   9.553
  319   1HB   GLN 422          1HB       GLN 422   5.084  -3.702   7.343
  320   2HB   GLN 422          2HB       GLN 422   4.217  -2.459   8.235
  321   1HG   GLN 422          1HG       GLN 422   4.966  -3.270  10.408
  322   2HG   GLN 422          2HG       GLN 422   5.687  -4.710   9.721
  323   1HE2  GLN 422          2HE2      GLN 422   6.346  -1.674  10.800
  324   2HE2  GLN 422          1HE2      GLN 422   7.942  -1.435   9.980
  325    H    THR 423           H        THR 423   1.329  -3.792   9.781
  326    HA   THR 423           HA       THR 423  -0.660  -3.657   7.495
  327    HB   THR 423           HB       THR 423  -2.368  -3.646   9.371
  328    HG1  THR 423           HG1      THR 423  -0.951  -3.129  11.037
  329   1HG2  THR 423          1HG2      THR 423  -0.570  -6.099   9.002
  330   2HG2  THR 423          2HG2      THR 423  -2.229  -6.108   9.703
  331   3HG2  THR 423          3HG2      THR 423  -1.974  -5.614   8.013
  332    H    GLN 424           H        GLN 424  -0.360  -1.643   6.787
  333    HA   GLN 424           HA       GLN 424  -0.613   0.667   8.708
  334   1HB   GLN 424          1HB       GLN 424   1.127   0.694   6.897
  335   2HB   GLN 424          2HB       GLN 424  -0.137   0.745   5.680
  336   1HG   GLN 424          1HG       GLN 424   0.557   2.987   5.882
  337   2HG   GLN 424          2HG       GLN 424  -0.959   2.970   6.767
  338   1HE2  GLN 424          2HE2      GLN 424   0.279   5.090   7.352
  339   2HE2  GLN 424          1HE2      GLN 424   1.276   4.936   8.888
  340    H    THR 425           H        THR 425  -2.925   1.126   9.245
  341    HA   THR 425           HA       THR 425  -5.000   0.597   7.268
  342    HB   THR 425           HB       THR 425  -5.426   2.088   9.871
  343    HG1  THR 425           HG1      THR 425  -5.655  -0.757   9.733
  344   1HG2  THR 425          1HG2      THR 425  -7.371   1.937   8.250
  345   2HG2  THR 425          2HG2      THR 425  -7.179   0.177   8.167
  346   3HG2  THR 425          3HG2      THR 425  -7.686   0.955   9.699
  347    H    PHE 426           H        PHE 426  -5.721   1.824   5.823
  348    HA   PHE 426           HA       PHE 426  -5.461   4.882   5.865
  349   1HB   PHE 426          1HB       PHE 426  -5.624   2.848   3.517
  350   2HB   PHE 426          2HB       PHE 426  -6.010   4.524   3.294
  351    HD1  PHE 426           HD1      PHE 426  -3.248   2.353   4.542
  352    HD2  PHE 426           HD2      PHE 426  -4.263   6.145   2.791
  353    HE1  PHE 426           HE1      PHE 426  -0.887   2.712   3.938
  354    HE2  PHE 426           HE2      PHE 426  -1.903   6.520   2.252
  355    HZ   PHE 426           HZ       PHE 426  -0.236   4.780   2.790
  356    H    THR 427           H        THR 427  -7.277   5.936   4.965
  357    HA   THR 427           HA       THR 427  -9.956   4.439   5.212
  358    HB   THR 427           HB       THR 427  -9.573   5.962   7.133
  359    HG1  THR 427           HG1      THR 427 -11.654   6.824   6.935
  360   1HG2  THR 427          1HG2      THR 427  -9.638   8.207   4.998
  361   2HG2  THR 427          2HG2      THR 427 -10.057   8.463   6.698
  362   3HG2  THR 427          3HG2      THR 427  -8.407   7.914   6.251
  363    H    THR 428           H        THR 428 -11.473   6.498   4.203
  364    HA   THR 428           HA       THR 428 -10.706   6.522   1.204
  365    HB   THR 428           HB       THR 428 -13.117   6.101   0.748
  366    HG1  THR 428           HG1      THR 428 -13.576   6.842   3.011
  367   1HG2  THR 428          1HG2      THR 428 -11.580   4.045   0.871
  368   2HG2  THR 428          2HG2      THR 428 -12.027   3.864   2.579
  369   3HG2  THR 428          3HG2      THR 428 -13.256   3.694   1.325
  370    H    TYR 429           H        TYR 429 -11.525   8.660   0.092
  371    HA   TYR 429           HA       TYR 429 -12.544  10.743   1.999
  372   1HB   TYR 429          1HB       TYR 429 -10.815  11.296   0.289
  373   2HB   TYR 429          2HB       TYR 429 -11.936  10.928  -0.995
  374    HD1  TYR 429           HD1      TYR 429 -13.099  12.989   1.990
  375    HD2  TYR 429           HD2      TYR 429 -11.507  13.052  -2.010
  376    HE1  TYR 429           HE1      TYR 429 -13.581  15.391   1.824
  377    HE2  TYR 429           HE2      TYR 429 -12.030  15.441  -2.169
  378    HH   TYR 429           HH       TYR 429 -12.682  17.270  -1.014
  379    H    SER 430           H        SER 430 -14.003   9.477  -1.128
  380    HA   SER 430           HA       SER 430 -16.403  10.928  -0.859
  381   1HB   SER 430          1HB       SER 430 -16.431   8.063  -1.955
  382   2HB   SER 430          2HB       SER 430 -17.549   9.329  -2.335
  383    HG   SER 430           HG       SER 430 -15.863   9.073  -3.931
  384    H    ASP 431           H        ASP 431 -18.559  10.455  -0.334
  385    HA   ASP 431           HA       ASP 431 -18.992   9.076   2.225
  386   1HB   ASP 431          1HB       ASP 431 -21.221  10.005   0.379
  387   2HB   ASP 431          2HB       ASP 431 -21.309   9.582   2.089
  388    H    ASN 432           H        ASN 432 -19.364   7.136   2.472
  389    HA   ASN 432           HA       ASN 432 -19.641   4.796   2.264
  390   1HB   ASN 432          1HB       ASN 432 -21.697   5.536   0.107
  391   2HB   ASN 432          2HB       ASN 432 -21.544   3.973   0.860
  392   1HD2  ASN 432          2HD2      ASN 432 -22.835   7.133   1.282
  393   2HD2  ASN 432          1HD2      ASN 432 -23.619   6.749   2.908
  394    H    GLN 433           H        GLN 433 -17.760   3.871   1.594
  395    HA   GLN 433           HA       GLN 433 -16.404   2.547   0.309
  396   1HB   GLN 433          1HB       GLN 433 -18.331   1.165   0.276
  397   2HB   GLN 433          2HB       GLN 433 -19.247   2.159  -0.828
  398   1HG   GLN 433          1HG       GLN 433 -18.285   1.319  -2.768
  399   2HG   GLN 433          2HG       GLN 433 -16.851   0.728  -1.982
  400   1HE2  GLN 433          2HE2      GLN 433 -20.368   0.097  -1.461
  401   2HE2  GLN 433          1HE2      GLN 433 -20.131  -1.728  -1.612
  402    HA   PRO 434           HA       PRO 434 -14.819   4.453  -3.496
  403   1HB   PRO 434          1HB       PRO 434 -12.555   5.199  -1.506
  404   2HB   PRO 434          2HB       PRO 434 -12.854   5.888  -3.123
  405   1HG   PRO 434          1HG       PRO 434 -13.833   7.160  -1.043
  406   2HG   PRO 434          2HG       PRO 434 -14.859   6.837  -2.466
  407   1HD   PRO 434          1HD       PRO 434 -14.988   5.350   0.273
  408   2HD   PRO 434          2HD       PRO 434 -16.298   5.869  -0.769
  409    H    GLY 435           H        GLY 435 -14.098   2.868  -4.639
  410   1HA   GLY 435          1HA       GLY 435 -12.379   0.593  -3.630
  411   2HA   GLY 435          2HA       GLY 435 -12.754   0.805  -5.305
  412    H    VAL 436           H        VAL 436 -10.200   0.518  -3.632
  413    HA   VAL 436           HA       VAL 436  -8.771   3.125  -4.321
  414    HB   VAL 436           HB       VAL 436  -7.224   2.370  -2.427
  415   1HG1  VAL 436          1HG1      VAL 436 -10.138   3.228  -1.917
  416   2HG1  VAL 436          2HG1      VAL 436  -8.869   3.299  -0.682
  417   3HG1  VAL 436          3HG1      VAL 436  -8.722   4.260  -2.153
  418   1HG2  VAL 436          1HG2      VAL 436  -8.097  -0.025  -2.202
  419   2HG2  VAL 436          2HG2      VAL 436  -8.054   0.913  -0.680
  420   3HG2  VAL 436          3HG2      VAL 436  -9.599   0.647  -1.520
  421    H    LEU 437           H        LEU 437  -7.036   3.269  -5.362
  422    HA   LEU 437           HA       LEU 437  -5.706   0.903  -6.773
  423   1HB   LEU 437          1HB       LEU 437  -6.348   2.866  -8.123
  424   2HB   LEU 437          2HB       LEU 437  -5.429   3.940  -7.076
  425    HG   LEU 437           HG       LEU 437  -3.290   2.722  -7.699
  426   1HD1  LEU 437          1HD1      LEU 437  -5.135   1.148  -9.603
  427   2HD1  LEU 437          2HD1      LEU 437  -3.343   1.185  -9.723
  428   3HD1  LEU 437          3HD1      LEU 437  -4.123   0.499  -8.296
  429   1HD2  LEU 437          1HD2      LEU 437  -3.949   4.807  -8.811
  430   2HD2  LEU 437          2HD2      LEU 437  -3.096   3.734  -9.938
  431   3HD2  LEU 437          3HD2      LEU 437  -4.879   3.906 -10.039
  432    H    ILE 438           H        ILE 438  -4.012  -0.020  -5.725
  433    HA   ILE 438           HA       ILE 438  -2.368   1.668  -3.809
  434    HB   ILE 438           HB       ILE 438  -1.558  -1.145  -3.805
  435   1HG1  ILE 438          1HG1      ILE 438  -3.819  -1.781  -3.780
  436   2HG1  ILE 438          2HG1      ILE 438  -3.197  -1.909  -2.142
  437   1HG2  ILE 438          1HG2      ILE 438  -0.639   0.807  -2.409
  438   2HG2  ILE 438          2HG2      ILE 438  -2.098   0.648  -1.408
  439   3HG2  ILE 438          3HG2      ILE 438  -0.978  -0.733  -1.615
  440   1HD1  ILE 438          1HD1      ILE 438  -4.746   0.609  -2.916
  441   2HD1  ILE 438          2HD1      ILE 438  -5.614  -0.884  -2.585
  442   3HD1  ILE 438          3HD1      ILE 438  -4.546  -0.166  -1.330
  443    H    GLN 439           H        GLN 439  -0.436   2.327  -4.829
  444    HA   GLN 439           HA       GLN 439   0.775   0.570  -7.046
  445   1HB   GLN 439          1HB       GLN 439   1.069   3.571  -6.547
  446   2HB   GLN 439          2HB       GLN 439   1.810   2.615  -7.846
  447   1HG   GLN 439          1HG       GLN 439  -0.657   2.099  -8.626
  448   2HG   GLN 439          2HG       GLN 439  -1.145   3.374  -7.527
  449   1HE2  GLN 439          2HE2      GLN 439   0.156   5.505  -7.886
  450   2HE2  GLN 439          1HE2      GLN 439   0.500   5.913  -9.640
  451    H    VAL 440           H        VAL 440   2.657  -0.662  -6.303
  452    HA   VAL 440           HA       VAL 440   4.078   0.517  -3.924
  453    HB   VAL 440           HB       VAL 440   4.418  -2.180  -5.283
  454   1HG1  VAL 440          1HG1      VAL 440   6.773  -1.329  -4.732
  455   2HG1  VAL 440          2HG1      VAL 440   6.258  -1.035  -3.074
  456   3HG1  VAL 440          3HG1      VAL 440   6.292  -2.701  -3.726
  457   1HG2  VAL 440          1HG2      VAL 440   2.697  -1.960  -3.461
  458   2HG2  VAL 440          2HG2      VAL 440   4.062  -3.018  -3.006
  459   3HG2  VAL 440          3HG2      VAL 440   3.989  -1.392  -2.347
  460    H    TYR 441           H        TYR 441   5.910   1.381  -3.961
  461    HA   TYR 441           HA       TYR 441   7.624   1.586  -6.455
  462   1HB   TYR 441          1HB       TYR 441   6.646   4.048  -4.877
  463   2HB   TYR 441          2HB       TYR 441   8.081   3.989  -5.838
  464    HD1  TYR 441           HD1      TYR 441   4.362   3.428  -6.193
  465    HD2  TYR 441           HD2      TYR 441   8.022   4.336  -8.215
  466    HE1  TYR 441           HE1      TYR 441   3.108   4.315  -8.132
  467    HE2  TYR 441           HE2      TYR 441   6.752   5.355 -10.056
  468    HH   TYR 441           HH       TYR 441   3.684   6.334  -9.430
  469    H    GLU 442           H        GLU 442   9.585   0.938  -5.783
  470    HA   GLU 442           HA       GLU 442  10.220   0.740  -2.817
  471   1HB   GLU 442          1HB       GLU 442  10.585  -1.341  -3.689
  472   2HB   GLU 442          2HB       GLU 442  10.989  -0.818  -5.298
  473   1HG   GLU 442          1HG       GLU 442  13.308  -0.272  -4.660
  474   2HG   GLU 442          2HG       GLU 442  12.959  -0.593  -2.968
  475    H    GLY 443           H        GLY 443  10.858   2.516  -2.062
  476   1HA   GLY 443          1HA       GLY 443  12.862   4.004  -1.548
  477   2HA   GLY 443          2HA       GLY 443  13.310   3.967  -3.187
  478    H    GLU 444           H        GLU 444  13.033   6.477  -1.639
  479    HA   GLU 444           HA       GLU 444  10.607   7.793  -2.711
  480   1HB   GLU 444          1HB       GLU 444   9.351   7.799  -0.793
  481   2HB   GLU 444          2HB       GLU 444   9.650   6.230  -1.285
  482   1HG   GLU 444          1HG       GLU 444  11.068   7.660   0.961
  483   2HG   GLU 444          2HG       GLU 444   9.736   6.570   1.097
  484    H    ARG 445           H        ARG 445  10.587   8.968  -0.078
  485    HA   ARG 445           HA       ARG 445  11.342  11.013   1.099
  486   1HB   ARG 445          1HB       ARG 445  12.766  11.657  -1.058
  487   2HB   ARG 445          2HB       ARG 445  11.348  12.560  -1.549
  488   1HG   ARG 445          1HG       ARG 445  11.570  14.005   0.499
  489   2HG   ARG 445          2HG       ARG 445  12.669  12.851   1.270
  490   1HD   ARG 445          1HD       ARG 445  14.402  13.191  -0.352
  491   2HD   ARG 445          2HD       ARG 445  13.396  14.266  -1.349
  492    HE   ARG 445           HE       ARG 445  13.414  15.503   1.247
  493   1HH1  ARG 445          1HH1      ARG 445  16.064  14.571  -0.943
  494   2HH1  ARG 445          2HH1      ARG 445  16.932  16.119  -0.502
  495   1HH2  ARG 445          1HH2      ARG 445  14.554  17.147   1.722
  496   2HH2  ARG 445          2HH2      ARG 445  16.163  17.439   0.923
  497    H    ALA 446           H        ALA 446   9.609  13.313   0.211
  498    HA   ALA 446           HA       ALA 446   6.911  11.983   0.863
  499   1HB   ALA 446          1HB       ALA 446   7.721  14.030   2.229
  500   2HB   ALA 446          2HB       ALA 446   7.643  15.020   0.777
  501   3HB   ALA 446          3HB       ALA 446   6.161  14.336   1.456
  502    H    MET 447           H        MET 447   7.135  10.982  -1.161
  503    HA   MET 447           HA       MET 447   6.244  12.666  -3.450
  504   1HB   MET 447          1HB       MET 447   8.655  11.884  -4.290
  505   2HB   MET 447          2HB       MET 447   8.830  12.211  -2.611
  506   1HG   MET 447          1HG       MET 447   9.949  10.353  -3.016
  507   2HG   MET 447          2HG       MET 447   8.500   9.834  -2.134
  508   1HE   MET 447          1HE       MET 447   6.639   8.591  -3.036
  509   2HE   MET 447          2HE       MET 447   6.894   7.223  -4.079
  510   3HE   MET 447          3HE       MET 447   7.978   7.479  -2.660
  511    H    THR 448           H        THR 448   7.181  12.345  -5.503
  512    HA   THR 448           HA       THR 448   6.666   9.687  -6.899
  513    HB   THR 448           HB       THR 448   5.749  10.665  -8.840
  514    HG1  THR 448           HG1      THR 448   5.173  12.940  -8.818
  515   1HG2  THR 448          1HG2      THR 448   4.163  10.245  -6.967
  516   2HG2  THR 448          2HG2      THR 448   4.191  11.975  -6.604
  517   3HG2  THR 448          3HG2      THR 448   3.546  11.392  -8.174
  518    H    LYS 449           H        LYS 449   9.089  10.182  -5.839
  519    HA   LYS 449           HA       LYS 449  10.963  11.805  -7.498
  520   1HB   LYS 449          1HB       LYS 449  10.616  11.466  -4.796
  521   2HB   LYS 449          2HB       LYS 449  11.535  10.043  -4.971
  522   1HG   LYS 449          1HG       LYS 449  12.608  12.811  -5.914
  523   2HG   LYS 449          2HG       LYS 449  12.428  12.457  -4.207
  524   1HD   LYS 449          1HD       LYS 449  13.804  10.234  -4.690
  525   2HD   LYS 449          2HD       LYS 449  14.240  11.061  -6.198
  526   1HE   LYS 449          1HE       LYS 449  15.225  12.987  -4.853
  527   2HE   LYS 449          2HE       LYS 449  14.768  12.165  -3.351
  528   1HZ   LYS 449          1HZ       LYS 449  16.091  10.190  -4.167
  529   2HZ   LYS 449          2HZ       LYS 449  16.607  11.022  -5.469
  530   3HZ   LYS 449          3HZ       LYS 449  17.036  11.478  -3.847
  531    H    ASP 450           H        ASP 450  12.933   9.733  -6.486
  532    HA   ASP 450           HA       ASP 450  13.332   7.901  -8.943
  533   1HB   ASP 450          1HB       ASP 450  14.789   8.566  -6.228
  534   2HB   ASP 450          2HB       ASP 450  15.423   7.413  -7.354
  535    H    ASN 451           H        ASN 451  11.149   7.481  -7.467
  536    HA   ASN 451           HA       ASN 451  11.496   5.128  -5.648
  537   1HB   ASN 451          1HB       ASN 451   9.168   5.563  -5.222
  538   2HB   ASN 451          2HB       ASN 451   9.969   7.049  -5.301
  539   1HD2  ASN 451          2HD2      ASN 451   9.510   6.910  -8.530
  540   2HD2  ASN 451          1HD2      ASN 451   7.773   7.510  -8.473
  541    H    ASN 452           H        ASN 452  11.564   3.072  -6.325
  542    HA   ASN 452           HA       ASN 452  11.575   2.509  -9.255
  543   1HB   ASN 452          1HB       ASN 452  12.154   0.683  -6.830
  544   2HB   ASN 452          2HB       ASN 452  12.277   0.168  -8.486
  545   1HD2  ASN 452          2HD2      ASN 452  13.853   2.001  -6.048
  546   2HD2  ASN 452          1HD2      ASN 452  15.347   2.331  -7.080
  547    H    LEU 453           H        LEU 453   9.663   2.459 -10.063
  548    HA   LEU 453           HA       LEU 453   7.172   1.494  -8.962
  549   1HB   LEU 453          1HB       LEU 453   7.534   2.851 -11.136
  550   2HB   LEU 453          2HB       LEU 453   7.508   1.314 -11.978
  551    HG   LEU 453           HG       LEU 453   5.320   2.340 -10.033
  552   1HD1  LEU 453          1HD1      LEU 453   5.507   3.775 -12.044
  553   2HD1  LEU 453          2HD1      LEU 453   5.268   2.350 -13.101
  554   3HD1  LEU 453          3HD1      LEU 453   3.969   2.902 -11.992
  555   1HD2  LEU 453          1HD2      LEU 453   5.309  -0.161 -11.782
  556   2HD2  LEU 453          2HD2      LEU 453   4.990   0.007 -10.036
  557   3HD2  LEU 453          3HD2      LEU 453   3.806   0.618 -11.174
  558    H    LEU 454           H        LEU 454   6.664  -0.205  -8.254
  559    HA   LEU 454           HA       LEU 454   7.532  -2.953  -9.254
  560   1HB   LEU 454          1HB       LEU 454   7.997  -1.491  -6.660
  561   2HB   LEU 454          2HB       LEU 454   7.067  -2.898  -6.393
  562    HG   LEU 454           HG       LEU 454   8.925  -4.258  -7.645
  563   1HD1  LEU 454          1HD1      LEU 454  10.508  -1.656  -7.238
  564   2HD1  LEU 454          2HD1      LEU 454  11.185  -3.231  -7.674
  565   3HD1  LEU 454          3HD1      LEU 454  10.092  -2.385  -8.797
  566   1HD2  LEU 454          1HD2      LEU 454   9.403  -2.755  -4.978
  567   2HD2  LEU 454          2HD2      LEU 454   8.553  -4.289  -5.167
  568   3HD2  LEU 454          3HD2      LEU 454  10.303  -4.205  -5.474
  569    H    GLY 455           H        GLY 455   5.851  -3.883  -9.910
  570   1HA   GLY 455          1HA       GLY 455   3.833  -5.270  -9.725
  571   2HA   GLY 455          2HA       GLY 455   3.674  -4.718  -8.132
  572    H    LYS 456           H        LYS 456   2.596  -2.910  -7.654
  573    HA   LYS 456           HA       LYS 456   0.562  -1.901  -7.293
  574   1HB   LYS 456          1HB       LYS 456  -0.334  -0.370  -8.847
  575   2HB   LYS 456          2HB       LYS 456   1.419  -0.296  -8.896
  576   1HG   LYS 456          1HG       LYS 456   1.468  -1.290 -11.159
  577   2HG   LYS 456          2HG       LYS 456  -0.284  -1.548 -11.123
  578   1HD   LYS 456          1HD       LYS 456  -0.646   0.974 -10.812
  579   2HD   LYS 456          2HD       LYS 456   1.079   1.214 -10.697
  580   1HE   LYS 456          1HE       LYS 456   0.505   1.976 -12.838
  581   2HE   LYS 456          2HE       LYS 456   1.395   0.472 -13.085
  582   1HZ   LYS 456          1HZ       LYS 456  -1.628   0.712 -13.110
  583   2HZ   LYS 456          2HZ       LYS 456  -0.706   0.501 -14.457
  584   3HZ   LYS 456          3HZ       LYS 456  -0.822  -0.695 -13.328
  585    H    PHE 457           H        PHE 457  -1.518  -1.983  -7.147
  586    HA   PHE 457           HA       PHE 457  -3.240  -3.860  -8.779
  587   1HB   PHE 457          1HB       PHE 457  -3.898  -5.288  -6.906
  588   2HB   PHE 457          2HB       PHE 457  -2.194  -5.454  -7.203
  589    HD1  PHE 457           HD1      PHE 457  -0.662  -3.715  -5.571
  590    HD2  PHE 457           HD2      PHE 457  -4.537  -5.370  -4.673
  591    HE1  PHE 457           HE1      PHE 457  -0.219  -3.475  -3.191
  592    HE2  PHE 457           HE2      PHE 457  -4.051  -5.168  -2.298
  593    HZ   PHE 457           HZ       PHE 457  -1.874  -4.243  -1.528
  594    H    GLU 458           H        GLU 458  -5.479  -3.857  -8.175
  595    HA   GLU 458           HA       GLU 458  -6.383  -1.342  -6.677
  596   1HB   GLU 458          1HB       GLU 458  -6.845  -1.485  -9.289
  597   2HB   GLU 458          2HB       GLU 458  -8.107  -2.631  -8.851
  598   1HG   GLU 458          1HG       GLU 458  -9.098  -0.788  -7.293
  599   2HG   GLU 458          2HG       GLU 458  -7.851   0.309  -7.880
  600    H    LEU 459           H        LEU 459  -7.655  -1.676  -4.995
  601    HA   LEU 459           HA       LEU 459  -8.849  -4.476  -4.478
  602   1HB   LEU 459          1HB       LEU 459  -7.170  -3.662  -2.723
  603   2HB   LEU 459          2HB       LEU 459  -8.218  -2.308  -2.392
  604    HG   LEU 459           HG       LEU 459 -10.116  -4.189  -1.964
  605   1HD1  LEU 459          1HD1      LEU 459  -7.697  -5.915  -1.737
  606   2HD1  LEU 459          2HD1      LEU 459  -9.300  -6.291  -1.045
  607   3HD1  LEU 459          3HD1      LEU 459  -9.123  -6.111  -2.800
  608   1HD2  LEU 459          1HD2      LEU 459  -7.952  -3.503   0.054
  609   2HD2  LEU 459          2HD2      LEU 459  -9.535  -2.749  -0.193
  610   3HD2  LEU 459          3HD2      LEU 459  -9.433  -4.392   0.441
  611    H    THR 460           H        THR 460 -11.033  -4.468  -4.720
  612    HA   THR 460           HA       THR 460 -12.456  -2.105  -3.537
  613    HB   THR 460           HB       THR 460 -13.888  -1.566  -5.161
  614    HG1  THR 460           HG1      THR 460 -14.080  -4.025  -5.781
  615   1HG2  THR 460          1HG2      THR 460 -11.526  -0.904  -6.066
  616   2HG2  THR 460          2HG2      THR 460 -11.537  -2.365  -7.049
  617   3HG2  THR 460          3HG2      THR 460 -12.728  -1.098  -7.364
  618    H    GLY 461           H        GLY 461 -13.715  -2.644  -2.136
  619   1HA   GLY 461          1HA       GLY 461 -16.259  -3.970  -2.223
  620   2HA   GLY 461          2HA       GLY 461 -15.180  -5.236  -1.703
  621    H    ILE 462           H        ILE 462 -15.752  -1.720  -1.132
  622    HA   ILE 462           HA       ILE 462 -14.419  -1.805   1.472
  623    HB   ILE 462           HB       ILE 462 -16.023   0.409   0.160
  624   1HG1  ILE 462          1HG1      ILE 462 -14.412  -0.123  -1.577
  625   2HG1  ILE 462          2HG1      ILE 462 -14.133   1.419  -0.852
  626   1HG2  ILE 462          1HG2      ILE 462 -15.391   0.986   2.502
  627   2HG2  ILE 462          2HG2      ILE 462 -13.678   0.611   2.168
  628   3HG2  ILE 462          3HG2      ILE 462 -14.482   1.993   1.384
  629   1HD1  ILE 462          1HD1      ILE 462 -12.159   0.377   0.496
  630   2HD1  ILE 462          2HD1      ILE 462 -12.390  -1.084  -0.503
  631   3HD1  ILE 462          3HD1      ILE 462 -11.946   0.452  -1.255
  632    HA   PRO 463           HA       PRO 463 -18.185  -2.032   4.103
  633   1HB   PRO 463          1HB       PRO 463 -17.165  -0.872   6.461
  634   2HB   PRO 463          2HB       PRO 463 -16.871  -2.546   5.913
  635   1HG   PRO 463          1HG       PRO 463 -15.091  -0.094   5.468
  636   2HG   PRO 463          2HG       PRO 463 -14.596  -1.674   6.124
  637   1HD   PRO 463          1HD       PRO 463 -14.175  -1.162   3.533
  638   2HD   PRO 463          2HD       PRO 463 -14.863  -2.752   3.982
  639    HA   PRO 464           HA       PRO 464 -19.173   2.386   2.941
  640   1HB   PRO 464          1HB       PRO 464 -21.848   2.275   2.483
  641   2HB   PRO 464          2HB       PRO 464 -20.672   1.403   1.473
  642   1HG   PRO 464          1HG       PRO 464 -22.233   0.344   3.887
  643   2HG   PRO 464          2HG       PRO 464 -22.240  -0.325   2.231
  644   1HD   PRO 464          1HD       PRO 464 -20.543  -1.354   4.182
  645   2HD   PRO 464          2HD       PRO 464 -19.970  -1.207   2.489
  646    H    ALA 465           H        ALA 465 -18.589   3.446   4.728
  647    HA   ALA 465           HA       ALA 465 -20.841   4.421   6.586
  648   1HB   ALA 465          1HB       ALA 465 -19.013   3.117   7.727
  649   2HB   ALA 465          2HB       ALA 465 -17.799   4.266   7.116
  650   3HB   ALA 465          3HB       ALA 465 -19.046   4.793   8.273
  651    HA   PRO 466           HA       PRO 466 -20.256   8.338   4.637
  652   1HB   PRO 466          1HB       PRO 466 -21.152  10.202   6.407
  653   2HB   PRO 466          2HB       PRO 466 -22.104   8.775   5.959
  654   1HG   PRO 466          1HG       PRO 466 -20.363   9.136   8.461
  655   2HG   PRO 466          2HG       PRO 466 -22.060   8.604   8.394
  656   1HD   PRO 466          1HD       PRO 466 -19.882   6.848   8.500
  657   2HD   PRO 466          2HD       PRO 466 -21.437   6.404   7.727
  658    H    ARG 467           H        ARG 467 -18.104   8.688   3.954
  659    HA   ARG 467           HA       ARG 467 -16.182   9.952   3.533
  660   1HB   ARG 467          1HB       ARG 467 -18.246  11.709   4.082
  661   2HB   ARG 467          2HB       ARG 467 -17.220  12.173   5.383
  662   1HG   ARG 467          1HG       ARG 467 -16.436  13.720   3.872
  663   2HG   ARG 467          2HG       ARG 467 -15.377  12.431   3.318
  664   1HD   ARG 467          1HD       ARG 467 -17.313  11.751   1.677
  665   2HD   ARG 467          2HD       ARG 467 -18.186  13.180   2.224
  666    HE   ARG 467           HE       ARG 467 -15.462  13.842   1.194
  667   1HH1  ARG 467          1HH1      ARG 467 -18.773  13.104   0.105
  668   2HH1  ARG 467          2HH1      ARG 467 -18.395  13.867  -1.517
  669   1HH2  ARG 467          1HH2      ARG 467 -15.174  14.694  -0.657
  670   2HH2  ARG 467          2HH2      ARG 467 -16.486  14.690  -1.922
  671    H    GLY 468           H        GLY 468 -14.168   9.384   4.238
  672   1HA   GLY 468          1HA       GLY 468 -12.298   9.036   5.683
  673   2HA   GLY 468          2HA       GLY 468 -12.867  10.186   6.833
  674    H    VAL 469           H        VAL 469 -15.375   8.150   6.771
  675    HA   VAL 469           HA       VAL 469 -14.374   6.292   8.931
  676    HB   VAL 469           HB       VAL 469 -17.262   6.467   7.921
  677   1HG1  VAL 469          1HG1      VAL 469 -16.694   4.478   9.426
  678   2HG1  VAL 469          2HG1      VAL 469 -16.087   5.591  10.669
  679   3HG1  VAL 469          3HG1      VAL 469 -17.810   5.588  10.234
  680   1HG2  VAL 469          1HG2      VAL 469 -16.084   8.176  10.209
  681   2HG2  VAL 469          2HG2      VAL 469 -16.752   8.779   8.674
  682   3HG2  VAL 469          3HG2      VAL 469 -17.818   7.993   9.837
  683    HA   PRO 470           HA       PRO 470 -15.510   2.733   5.675
  684   1HB   PRO 470          1HB       PRO 470 -14.877   3.865   2.983
  685   2HB   PRO 470          2HB       PRO 470 -16.295   2.976   3.473
  686   1HG   PRO 470          1HG       PRO 470 -16.369   5.698   2.899
  687   2HG   PRO 470          2HG       PRO 470 -17.467   4.883   4.015
  688   1HD   PRO 470          1HD       PRO 470 -14.986   6.528   4.696
  689   2HD   PRO 470          2HD       PRO 470 -16.590   6.557   5.484
  690    H    GLN 471           H        GLN 471 -13.614   1.418   5.480
  691    HA   GLN 471           HA       GLN 471 -11.003   2.711   4.722
  692   1HB   GLN 471          1HB       GLN 471 -10.013   2.400   7.031
  693   2HB   GLN 471          2HB       GLN 471 -11.256   3.615   6.872
  694   1HG   GLN 471          1HG       GLN 471 -12.962   2.080   7.875
  695   2HG   GLN 471          2HG       GLN 471 -11.739   0.833   8.058
  696   1HE2  GLN 471          2HE2      GLN 471 -13.056   3.748   9.311
  697   2HE2  GLN 471          1HE2      GLN 471 -12.031   3.757  10.853
  698    H    ILE 472           H        ILE 472  -9.107   1.634   5.074
  699    HA   ILE 472           HA       ILE 472  -9.217  -1.323   4.417
  700    HB   ILE 472           HB       ILE 472  -7.525  -0.561   2.425
  701   1HG1  ILE 472          1HG1      ILE 472  -7.864   2.039   3.021
  702   2HG1  ILE 472          2HG1      ILE 472  -7.679   1.479   1.387
  703   1HG2  ILE 472          1HG2      ILE 472  -9.541  -1.921   2.192
  704   2HG2  ILE 472          2HG2      ILE 472 -10.576  -0.482   2.286
  705   3HG2  ILE 472          3HG2      ILE 472  -9.497  -0.703   0.885
  706   1HD1  ILE 472          1HD1      ILE 472 -10.409   2.135   2.606
  707   2HD1  ILE 472          2HD1      ILE 472  -9.424   3.215   1.595
  708   3HD1  ILE 472          3HD1      ILE 472 -10.082   1.714   0.915
  709    H    GLU 473           H        GLU 473  -7.515  -2.499   5.027
  710    HA   GLU 473           HA       GLU 473  -5.089  -1.148   6.161
  711   1HB   GLU 473          1HB       GLU 473  -6.739  -3.140   7.143
  712   2HB   GLU 473          2HB       GLU 473  -5.614  -4.143   6.273
  713   1HG   GLU 473          1HG       GLU 473  -3.990  -3.840   7.835
  714   2HG   GLU 473          2HG       GLU 473  -4.139  -2.081   7.866
  715    H    VAL 474           H        VAL 474  -3.655  -0.604   4.720
  716    HA   VAL 474           HA       VAL 474  -3.079  -2.400   2.349
  717    HB   VAL 474           HB       VAL 474  -1.351   0.156   2.878
  718   1HG1  VAL 474          1HG1      VAL 474  -1.969  -1.693   0.449
  719   2HG1  VAL 474          2HG1      VAL 474  -0.949  -0.260   0.453
  720   3HG1  VAL 474          3HG1      VAL 474  -0.453  -1.681   1.375
  721   1HG2  VAL 474          1HG2      VAL 474  -3.893  -0.113   1.093
  722   2HG2  VAL 474          2HG2      VAL 474  -3.795   0.872   2.563
  723   3HG2  VAL 474          3HG2      VAL 474  -2.776   1.272   1.176
  724    H    THR 475           H        THR 475  -2.296  -4.165   3.029
  725    HA   THR 475           HA       THR 475  -0.459  -4.361   5.406
  726    HB   THR 475           HB       THR 475  -2.117  -6.553   4.067
  727    HG1  THR 475           HG1      THR 475  -3.199  -4.832   5.188
  728   1HG2  THR 475          1HG2      THR 475  -0.373  -6.555   6.617
  729   2HG2  THR 475          2HG2      THR 475  -1.628  -7.776   6.270
  730   3HG2  THR 475          3HG2      THR 475  -0.204  -7.613   5.206
  731    H    PHE 476           H        PHE 476   1.623  -4.661   5.038
  732    HA   PHE 476           HA       PHE 476   2.686  -5.635   2.302
  733   1HB   PHE 476          1HB       PHE 476   3.742  -3.828   4.540
  734   2HB   PHE 476          2HB       PHE 476   4.867  -4.626   3.525
  735    HD1  PHE 476           HD1      PHE 476   1.616  -2.627   2.831
  736    HD2  PHE 476           HD2      PHE 476   5.797  -3.255   1.929
  737    HE1  PHE 476           HE1      PHE 476   1.661  -0.607   1.475
  738    HE2  PHE 476           HE2      PHE 476   5.774  -1.301   0.522
  739    HZ   PHE 476           HZ       PHE 476   3.815   0.167   0.509
  740    H    ASP 477           H        ASP 477   2.727  -7.827   2.557
  741    HA   ASP 477           HA       ASP 477   4.244  -9.025   4.936
  742   1HB   ASP 477          1HB       ASP 477   1.871  -9.743   4.489
  743   2HB   ASP 477          2HB       ASP 477   2.359 -10.380   2.926
  744    H    ILE 478           H        ILE 478   6.303  -8.744   4.372
  745    HA   ILE 478           HA       ILE 478   7.227  -9.118   1.484
  746    HB   ILE 478           HB       ILE 478   9.026  -8.298   3.811
  747   1HG1  ILE 478          1HG1      ILE 478   7.164  -6.753   1.980
  748   2HG1  ILE 478          2HG1      ILE 478   7.376  -6.591   3.696
  749   1HG2  ILE 478          1HG2      ILE 478   9.490  -8.170   0.732
  750   2HG2  ILE 478          2HG2      ILE 478  10.588  -7.515   1.959
  751   3HG2  ILE 478          3HG2      ILE 478  10.331  -9.246   1.861
  752   1HD1  ILE 478          1HD1      ILE 478   9.287  -5.548   1.525
  753   2HD1  ILE 478          2HD1      ILE 478   8.136  -4.594   2.478
  754   3HD1  ILE 478          3HD1      ILE 478   9.551  -5.349   3.286
  755    H    ASP 479           H        ASP 479   8.206 -10.919   0.709
  756    HA   ASP 479           HA       ASP 479   8.724 -13.295   2.509
  757   1HB   ASP 479          1HB       ASP 479   8.728 -12.910  -0.555
  758   2HB   ASP 479          2HB       ASP 479   9.222 -14.402   0.216
  759    H    ALA 480           H        ALA 480  10.717 -14.277   2.663
  760    HA   ALA 480           HA       ALA 480  12.885 -12.655   3.390
  761   1HB   ALA 480          1HB       ALA 480  12.440 -15.028   4.124
  762   2HB   ALA 480          2HB       ALA 480  13.030 -15.632   2.549
  763   3HB   ALA 480          3HB       ALA 480  14.135 -14.793   3.673
  764    H    ASN 481           H        ASN 481  12.645 -13.607   0.034
  765    HA   ASN 481           HA       ASN 481  15.537 -12.589  -0.453
  766   1HB   ASN 481          1HB       ASN 481  13.601 -14.060  -2.364
  767   2HB   ASN 481          2HB       ASN 481  15.142 -13.395  -2.833
  768   1HD2  ASN 481          2HD2      ASN 481  13.685 -16.123  -1.337
  769   2HD2  ASN 481          1HD2      ASN 481  15.295 -16.981  -1.067
  770    H    GLY 482           H        GLY 482  13.599 -10.789   0.456
  771   1HA   GLY 482          1HA       GLY 482  12.515  -8.690   0.047
  772   2HA   GLY 482          2HA       GLY 482  13.735  -8.362  -1.123
  773    H    ILE 483           H        ILE 483  10.966 -10.565  -0.892
  774    HA   ILE 483           HA       ILE 483   9.898  -9.623  -3.633
  775    HB   ILE 483           HB       ILE 483   9.904 -12.385  -2.320
  776   1HG1  ILE 483          1HG1      ILE 483  11.001 -11.187  -4.930
  777   2HG1  ILE 483          2HG1      ILE 483  11.916 -11.753  -3.559
  778   1HG2  ILE 483          1HG2      ILE 483   7.590 -11.980  -3.213
  779   2HG2  ILE 483          2HG2      ILE 483   8.261 -11.594  -4.818
  780   3HG2  ILE 483          3HG2      ILE 483   8.435 -13.224  -4.126
  781   1HD1  ILE 483          1HD1      ILE 483  11.069 -14.127  -3.992
  782   2HD1  ILE 483          2HD1      ILE 483  10.298 -13.516  -5.484
  783   3HD1  ILE 483          3HD1      ILE 483  12.069 -13.436  -5.314
  784    H    LEU 484           H        LEU 484   8.224  -8.334  -3.342
  785    HA   LEU 484           HA       LEU 484   6.985  -8.174  -0.628
  786   1HB   LEU 484          1HB       LEU 484   7.588  -6.220  -2.527
  787   2HB   LEU 484          2HB       LEU 484   5.864  -6.327  -2.681
  788    HG   LEU 484           HG       LEU 484   7.450  -5.848  -0.108
  789   1HD1  LEU 484          1HD1      LEU 484   7.418  -3.988  -1.836
  790   2HD1  LEU 484          2HD1      LEU 484   5.648  -3.922  -1.676
  791   3HD1  LEU 484          3HD1      LEU 484   6.689  -3.528  -0.285
  792   1HD2  LEU 484          1HD2      LEU 484   5.316  -6.994   0.535
  793   2HD2  LEU 484          2HD2      LEU 484   5.497  -5.368   1.167
  794   3HD2  LEU 484          3HD2      LEU 484   4.398  -5.654  -0.187
  795    H    ASN 485           H        ASN 485   5.326  -9.485  -0.076
  796    HA   ASN 485           HA       ASN 485   3.145 -10.224  -2.094
  797   1HB   ASN 485          1HB       ASN 485   4.536 -11.734  -0.072
  798   2HB   ASN 485          2HB       ASN 485   3.050 -11.307   0.712
  799   1HD2  ASN 485          2HD2      ASN 485   4.454 -13.662  -0.867
  800   2HD2  ASN 485          1HD2      ASN 485   2.899 -14.491  -1.405
  801    H    VAL 486           H        VAL 486   2.477  -8.164  -2.304
  802    HA   VAL 486           HA       VAL 486   1.815  -6.461   0.096
  803    HB   VAL 486           HB       VAL 486   0.971  -5.405  -2.611
  804   1HG1  VAL 486          1HG1      VAL 486   0.787  -4.064  -0.480
  805   2HG1  VAL 486          2HG1      VAL 486   2.565  -4.051  -0.358
  806   3HG1  VAL 486          3HG1      VAL 486   1.751  -3.267  -1.730
  807   1HG2  VAL 486          1HG2      VAL 486   3.177  -6.453  -3.268
  808   2HG2  VAL 486          2HG2      VAL 486   2.883  -4.743  -3.562
  809   3HG2  VAL 486          3HG2      VAL 486   3.948  -5.246  -2.230
  810    H    SER 487           H        SER 487  -0.109  -6.531   0.977
  811    HA   SER 487           HA       SER 487  -2.488  -7.377  -0.699
  812   1HB   SER 487          1HB       SER 487  -1.623  -8.988   1.113
  813   2HB   SER 487          2HB       SER 487  -2.096  -7.784   2.315
  814    HG   SER 487           HG       SER 487  -3.900  -9.261   1.934
  815    H    ALA 488           H        ALA 488  -4.494  -6.507  -0.060
  816    HA   ALA 488           HA       ALA 488  -4.558  -3.994   1.665
  817   1HB   ALA 488          1HB       ALA 488  -4.348  -3.145  -0.695
  818   2HB   ALA 488          2HB       ALA 488  -5.803  -4.066  -1.144
  819   3HB   ALA 488          3HB       ALA 488  -5.913  -2.720   0.017
  820    H    VAL 489           H        VAL 489  -6.073  -4.418   3.193
  821    HA   VAL 489           HA       VAL 489  -8.133  -6.541   2.710
  822    HB   VAL 489           HB       VAL 489  -7.268  -5.668   5.397
  823   1HG1  VAL 489          1HG1      VAL 489  -9.318  -7.113   5.199
  824   2HG1  VAL 489          2HG1      VAL 489  -8.329  -8.401   4.489
  825   3HG1  VAL 489          3HG1      VAL 489  -8.040  -7.873   6.166
  826   1HG2  VAL 489          1HG2      VAL 489  -5.109  -6.318   4.509
  827   2HG2  VAL 489          2HG2      VAL 489  -5.667  -7.477   5.725
  828   3HG2  VAL 489          3HG2      VAL 489  -5.752  -7.897   3.987
  829    H    ASP 490           H        ASP 490 -10.156  -5.817   2.646
  830    HA   ASP 490           HA       ASP 490 -11.007  -3.186   4.005
  831   1HB   ASP 490          1HB       ASP 490 -12.686  -5.278   2.497
  832   2HB   ASP 490          2HB       ASP 490 -13.258  -3.778   3.151
  833    H    LYS 491           H        LYS 491 -10.193  -3.952   5.982
  834    HA   LYS 491           HA       LYS 491 -10.503  -6.546   7.189
  835   1HB   LYS 491          1HB       LYS 491  -8.734  -5.040   7.599
  836   2HB   LYS 491          2HB       LYS 491  -9.813  -3.824   8.285
  837   1HG   LYS 491          1HG       LYS 491 -10.330  -5.895  10.075
  838   2HG   LYS 491          2HG       LYS 491  -8.793  -6.468   9.431
  839   1HD   LYS 491          1HD       LYS 491  -8.143  -3.840   9.827
  840   2HD   LYS 491          2HD       LYS 491  -9.541  -3.895  10.899
  841   1HE   LYS 491          1HE       LYS 491  -8.453  -5.517  12.411
  842   2HE   LYS 491          2HE       LYS 491  -7.294  -6.026  11.168
  843   1HZ   LYS 491          1HZ       LYS 491  -7.235  -3.177  12.125
  844   2HZ   LYS 491          2HZ       LYS 491  -6.289  -4.351  12.836
  845   3HZ   LYS 491          3HZ       LYS 491  -6.121  -3.973  11.232
  846    H    SER 492           H        SER 492 -12.714  -3.850   7.692
  847    HA   SER 492           HA       SER 492 -14.310  -5.168   9.782
  848   1HB   SER 492          1HB       SER 492 -14.536  -2.749   9.244
  849   2HB   SER 492          2HB       SER 492 -15.280  -3.132   7.687
  850    HG   SER 492           HG       SER 492 -16.897  -4.344   9.011
  851    H    THR 493           H        THR 493 -14.603  -5.384   6.210
  852    HA   THR 493           HA       THR 493 -16.583  -7.700   6.280
  853    HB   THR 493           HB       THR 493 -16.859  -6.189   4.394
  854    HG1  THR 493           HG1      THR 493 -15.879  -8.777   3.999
  855   1HG2  THR 493          1HG2      THR 493 -14.036  -6.742   3.520
  856   2HG2  THR 493          2HG2      THR 493 -15.310  -5.902   2.576
  857   3HG2  THR 493          3HG2      THR 493 -14.703  -5.191   4.074
  858    H    GLY 494           H        GLY 494 -13.304  -7.406   6.762
  859   1HA   GLY 494          1HA       GLY 494 -11.377  -8.869   6.787
  860   2HA   GLY 494          2HA       GLY 494 -12.479 -10.180   7.065
  861    H    LYS 495           H        LYS 495 -11.656  -7.985   4.406
  862    HA   LYS 495           HA       LYS 495 -11.285 -10.359   2.470
  863   1HB   LYS 495          1HB       LYS 495 -13.100  -9.857   1.406
  864   2HB   LYS 495          2HB       LYS 495 -13.608  -8.929   2.788
  865   1HG   LYS 495          1HG       LYS 495 -14.047  -7.242   1.341
  866   2HG   LYS 495          2HG       LYS 495 -12.330  -6.934   1.383
  867   1HD   LYS 495          1HD       LYS 495 -12.313  -8.809  -0.537
  868   2HD   LYS 495          2HD       LYS 495 -14.062  -8.417  -0.584
  869   1HE   LYS 495          1HE       LYS 495 -13.401  -5.922  -0.735
  870   2HE   LYS 495          2HE       LYS 495 -11.720  -6.352  -0.764
  871   1HZ   LYS 495          1HZ       LYS 495 -13.528  -7.670  -2.777
  872   2HZ   LYS 495          2HZ       LYS 495 -13.055  -6.144  -3.106
  873   3HZ   LYS 495          3HZ       LYS 495 -11.927  -7.354  -2.944
  874    H    GLU 496           H        GLU 496  -9.629 -10.426   1.280
  875    HA   GLU 496           HA       GLU 496  -8.178  -7.829   0.713
  876   1HB   GLU 496          1HB       GLU 496  -6.097  -8.670   1.338
  877   2HB   GLU 496          2HB       GLU 496  -7.186  -8.975   2.661
  878   1HG   GLU 496          1HG       GLU 496  -7.347 -11.420   1.944
  879   2HG   GLU 496          2HG       GLU 496  -6.230 -11.084   0.635
  880    H    ASN 497           H        ASN 497  -6.652  -7.788  -0.752
  881    HA   ASN 497           HA       ASN 497  -6.650  -9.835  -2.926
  882   1HB   ASN 497          1HB       ASN 497  -8.254  -8.028  -3.763
  883   2HB   ASN 497          2HB       ASN 497  -6.943  -6.844  -3.662
  884   1HD2  ASN 497          2HD2      ASN 497  -7.182  -6.407  -5.952
  885   2HD2  ASN 497          1HD2      ASN 497  -6.605  -7.683  -7.143
  886    H    LYS 498           H        LYS 498  -4.601 -10.137  -3.778
  887    HA   LYS 498           HA       LYS 498  -2.411  -8.342  -2.722
  888   1HB   LYS 498          1HB       LYS 498  -1.161 -10.120  -1.672
  889   2HB   LYS 498          2HB       LYS 498  -2.725  -9.850  -0.952
  890   1HG   LYS 498          1HG       LYS 498  -3.625 -11.938  -2.182
  891   2HG   LYS 498          2HG       LYS 498  -2.020 -12.193  -2.836
  892   1HD   LYS 498          1HD       LYS 498  -1.998 -13.599  -0.907
  893   2HD   LYS 498          2HD       LYS 498  -1.126 -12.178  -0.346
  894   1HE   LYS 498          1HE       LYS 498  -3.355 -11.248   0.605
  895   2HE   LYS 498          2HE       LYS 498  -4.178 -12.697   0.072
  896   1HZ   LYS 498          1HZ       LYS 498  -2.759 -14.003   1.666
  897   2HZ   LYS 498          2HZ       LYS 498  -2.003 -12.605   2.156
  898   3HZ   LYS 498          3HZ       LYS 498  -3.640 -12.783   2.391
  899    H    ILE 499           H        ILE 499  -0.566  -8.308  -3.692
  900    HA   ILE 499           HA       ILE 499  -0.072  -9.927  -6.241
  901    HB   ILE 499           HB       ILE 499  -0.623  -7.575  -6.661
  902   1HG1  ILE 499          1HG1      ILE 499   2.407  -7.927  -7.128
  903   2HG1  ILE 499          2HG1      ILE 499   1.198  -8.828  -8.026
  904   1HG2  ILE 499          1HG2      ILE 499   0.174  -6.481  -4.487
  905   2HG2  ILE 499          2HG2      ILE 499   1.853  -6.687  -5.022
  906   3HG2  ILE 499          3HG2      ILE 499   0.752  -5.622  -5.909
  907   1HD1  ILE 499          1HD1      ILE 499   0.159  -6.644  -8.843
  908   2HD1  ILE 499          2HD1      ILE 499   1.439  -5.759  -7.992
  909   3HD1  ILE 499          3HD1      ILE 499   1.869  -6.840  -9.336
  910    H    THR 500           H        THR 500   1.759 -11.174  -6.242
  911    HA   THR 500           HA       THR 500   3.893 -10.716  -4.090
  912    HB   THR 500           HB       THR 500   3.667 -13.129  -5.924
  913    HG1  THR 500           HG1      THR 500   3.230 -13.161  -3.173
  914   1HG2  THR 500          1HG2      THR 500   5.432 -12.603  -3.425
  915   2HG2  THR 500          2HG2      THR 500   5.312 -14.158  -4.283
  916   3HG2  THR 500          3HG2      THR 500   6.013 -12.754  -5.094
  917    H    ILE 501           H        ILE 501   5.116  -9.146  -4.759
  918    HA   ILE 501           HA       ILE 501   5.836  -8.700  -7.653
  919    HB   ILE 501           HB       ILE 501   6.691  -7.115  -5.188
  920   1HG1  ILE 501          1HG1      ILE 501   4.446  -6.441  -7.077
  921   2HG1  ILE 501          2HG1      ILE 501   4.250  -7.109  -5.463
  922   1HG2  ILE 501          1HG2      ILE 501   8.204  -6.725  -7.215
  923   2HG2  ILE 501          2HG2      ILE 501   6.763  -6.342  -8.206
  924   3HG2  ILE 501          3HG2      ILE 501   7.243  -5.305  -6.855
  925   1HD1  ILE 501          1HD1      ILE 501   5.428  -5.120  -4.392
  926   2HD1  ILE 501          2HD1      ILE 501   5.609  -4.362  -5.956
  927   3HD1  ILE 501          3HD1      ILE 501   4.000  -4.597  -5.325
  928    H    THR 502           H        THR 502   7.532  -9.853  -8.458
  929    HA   THR 502           HA       THR 502   9.704 -10.767  -6.634
  930    HB   THR 502           HB       THR 502  10.625 -12.122  -8.411
  931    HG1  THR 502           HG1      THR 502  10.411 -11.353 -10.341
  932   1HG2  THR 502          1HG2      THR 502   8.672 -13.150  -7.211
  933   2HG2  THR 502          2HG2      THR 502   7.581 -12.522  -8.473
  934   3HG2  THR 502          3HG2      THR 502   8.830 -13.716  -8.896
  935    H    ASN 503           H        ASN 503  11.668  -9.803  -6.498
  936    HA   ASN 503           HA       ASN 503  12.022  -7.143  -7.874
  937   1HB   ASN 503          1HB       ASN 503  12.146  -7.644  -5.378
  938   2HB   ASN 503          2HB       ASN 503  13.704  -8.418  -5.645
  939   1HD2  ASN 503          2HD2      ASN 503  13.044  -6.189  -4.058
  940   2HD2  ASN 503          1HD2      ASN 503  13.694  -4.650  -4.800
  941    H    ASP 504           H        ASP 504  12.221  -8.317  -9.845
  942    HA   ASP 504           HA       ASP 504  14.935  -9.390 -10.637
  943   1HB   ASP 504          1HB       ASP 504  12.277  -9.325 -12.201
  944   2HB   ASP 504          2HB       ASP 504  13.761 -10.052 -12.787
  945    H    LYS 505           H        LYS 505  12.833  -6.876 -11.759
  946    HA   LYS 505           HA       LYS 505  14.980  -5.851 -13.713
  947   1HB   LYS 505          1HB       LYS 505  11.966  -5.410 -13.627
  948   2HB   LYS 505          2HB       LYS 505  13.008  -4.282 -14.481
  949   1HG   LYS 505          1HG       LYS 505  14.053  -6.080 -15.827
  950   2HG   LYS 505          2HG       LYS 505  13.198  -7.310 -14.907
  951   1HD   LYS 505          1HD       LYS 505  12.055  -7.129 -16.972
  952   2HD   LYS 505          2HD       LYS 505  10.991  -6.466 -15.726
  953   1HE   LYS 505          1HE       LYS 505  11.653  -4.090 -16.441
  954   2HE   LYS 505          2HE       LYS 505  12.747  -4.758 -17.658
  955   1HZ   LYS 505          1HZ       LYS 505   9.762  -5.254 -17.594
  956   2HZ   LYS 505          2HZ       LYS 505  10.512  -4.241 -18.650
  957   3HZ   LYS 505          3HZ       LYS 505  10.772  -5.863 -18.728
  958    H    GLY 506           H        GLY 506  16.399  -4.716 -12.719
  959   1HA   GLY 506          1HA       GLY 506  16.315  -2.075 -11.913
  960   2HA   GLY 506          2HA       GLY 506  15.542  -2.820 -10.533
  961    H    ARG 506           H        ARG 506  16.923  -4.643  -9.495
  962    HA   ARG 506           HA       ARG 506  18.647  -4.707  -7.846
  963   1HB   ARG 506          1HB       ARG 506  19.935  -5.106 -10.588
  964   2HB   ARG 506          2HB       ARG 506  20.749  -5.475  -9.056
  965   1HG   ARG 506          1HG       ARG 506  19.898  -7.580  -9.178
  966   2HG   ARG 506          2HG       ARG 506  18.408  -6.872  -8.627
  967   1HD   ARG 506          1HD       ARG 506  17.668  -8.026 -10.474
  968   2HD   ARG 506          2HD       ARG 506  17.832  -6.401 -11.152
  969    HE   ARG 506           HE       ARG 506  20.403  -7.530 -11.614
  970   1HH1  ARG 506          1HH1      ARG 506  17.190  -8.509 -12.599
  971   2HH1  ARG 506          2HH1      ARG 506  17.873  -9.643 -13.869
  972   1HH2  ARG 506          1HH2      ARG 506  21.107  -8.751 -13.127
  973   2HH2  ARG 506          2HH2      ARG 506  19.971  -9.710 -14.176
  974    H    LEU 507           H        LEU 507  18.077  -2.418  -7.808
  975    HA   LEU 507           HA       LEU 507  19.676  -0.178  -7.790
  976   1HB   LEU 507          1HB       LEU 507  18.626   0.353  -5.499
  977   2HB   LEU 507          2HB       LEU 507  17.572   0.115  -6.853
  978    HG   LEU 507           HG       LEU 507  18.117  -2.097  -4.756
  979   1HD1  LEU 507          1HD1      LEU 507  17.173   0.030  -3.687
  980   2HD1  LEU 507          2HD1      LEU 507  15.766  -0.100  -4.752
  981   3HD1  LEU 507          3HD1      LEU 507  16.105  -1.376  -3.554
  982   1HD2  LEU 507          1HD2      LEU 507  15.961  -1.727  -6.917
  983   2HD2  LEU 507          2HD2      LEU 507  17.001  -3.150  -6.619
  984   3HD2  LEU 507          3HD2      LEU 507  15.702  -2.789  -5.504
  985    H    SER 508           H        SER 508  20.062  -2.640  -5.425
  986    HA   SER 508           HA       SER 508  21.471  -2.751  -3.391
  987   1HB   SER 508          1HB       SER 508  22.172  -4.210  -5.305
  988   2HB   SER 508          2HB       SER 508  23.189  -2.939  -5.953
  989    HG   SER 508           HG       SER 508  23.507  -4.434  -3.561
  990    H    LYS 509           H        LYS 509  24.271  -1.871  -4.002
  991    HA   LYS 509           HA       LYS 509  24.489   0.176  -2.004
  992   1HB   LYS 509          1HB       LYS 509  26.799   0.317  -2.669
  993   2HB   LYS 509          2HB       LYS 509  26.298  -1.349  -2.753
  994   1HG   LYS 509          1HG       LYS 509  26.871   0.548  -5.124
  995   2HG   LYS 509          2HG       LYS 509  27.891  -0.717  -4.502
  996   1HD   LYS 509          1HD       LYS 509  27.201  -1.785  -6.349
  997   2HD   LYS 509          2HD       LYS 509  25.984  -2.425  -5.272
  998   1HE   LYS 509          1HE       LYS 509  24.223  -0.943  -6.252
  999   2HE   LYS 509          2HE       LYS 509  25.425   0.141  -6.906
 1000   1HZ   LYS 509          1HZ       LYS 509  26.102  -1.855  -8.417
 1001   2HZ   LYS 509          2HZ       LYS 509  24.574  -2.436  -8.084
 1002   3HZ   LYS 509          3HZ       LYS 509  24.786  -0.912  -8.735
 1003    H    GLU 510           H        GLU 510  24.158   0.841  -5.384
 1004    HA   GLU 510           HA       GLU 510  24.943   3.737  -5.118
 1005   1HB   GLU 510          1HB       GLU 510  24.672   3.957  -7.484
 1006   2HB   GLU 510          2HB       GLU 510  25.584   2.534  -7.104
 1007   1HG   GLU 510          1HG       GLU 510  23.193   1.278  -7.497
 1008   2HG   GLU 510          2HG       GLU 510  22.788   2.761  -8.335
 1009    H    ASP 511           H        ASP 511  21.769   2.273  -6.057
 1010    HA   ASP 511           HA       ASP 511  20.383   4.882  -5.571
 1011   1HB   ASP 511          1HB       ASP 511  19.476   2.072  -6.375
 1012   2HB   ASP 511          2HB       ASP 511  18.273   3.230  -5.849
 1013    H    ILE 512           H        ILE 512  20.795   1.999  -3.469
 1014    HA   ILE 512           HA       ILE 512  18.921   3.090  -1.401
 1015    HB   ILE 512           HB       ILE 512  21.086   0.924  -1.232
 1016   1HG1  ILE 512          1HG1      ILE 512  18.478  -0.067  -0.419
 1017   2HG1  ILE 512          2HG1      ILE 512  18.114   0.988  -1.741
 1018   1HG2  ILE 512          1HG2      ILE 512  20.908   2.057   1.050
 1019   2HG2  ILE 512          2HG2      ILE 512  19.209   1.546   1.105
 1020   3HG2  ILE 512          3HG2      ILE 512  20.490   0.348   1.047
 1021   1HD1  ILE 512          1HD1      ILE 512  20.196  -1.280  -1.901
 1022   2HD1  ILE 512          2HD1      ILE 512  18.491  -1.432  -2.380
 1023   3HD1  ILE 512          3HD1      ILE 512  19.550  -0.313  -3.259
 1024    H    GLU 513           H        GLU 513  22.633   3.236  -1.599
 1025    HA   GLU 513           HA       GLU 513  22.690   4.893   0.816
 1026   1HB   GLU 513          1HB       GLU 513  24.648   3.569  -0.588
 1027   2HB   GLU 513          2HB       GLU 513  24.940   5.173  -1.221
 1028   1HG   GLU 513          1HG       GLU 513  26.350   4.765   0.772
 1029   2HG   GLU 513          2HG       GLU 513  25.176   5.989   1.214
 1030    H    ARG 514           H        ARG 514  22.442   5.931  -2.590
 1031    HA   ARG 514           HA       ARG 514  22.335   8.810  -1.824
 1032   1HB   ARG 514          1HB       ARG 514  21.968   9.350  -4.037
 1033   2HB   ARG 514          2HB       ARG 514  22.904   7.869  -4.181
 1034   1HG   ARG 514          1HG       ARG 514  21.034   6.623  -4.902
 1035   2HG   ARG 514          2HG       ARG 514  19.843   7.857  -4.537
 1036   1HD   ARG 514          1HD       ARG 514  20.735   9.417  -6.144
 1037   2HD   ARG 514          2HD       ARG 514  22.039   8.317  -6.609
 1038    HE   ARG 514           HE       ARG 514  20.038   6.590  -7.285
 1039   1HH1  ARG 514          1HH1      ARG 514  19.585  10.058  -7.556
 1040   2HH1  ARG 514          2HH1      ARG 514  18.015   9.718  -8.466
 1041   1HH2  ARG 514          1HH2      ARG 514  18.478   6.370  -8.382
 1042   2HH2  ARG 514          2HH2      ARG 514  17.480   7.853  -8.985
 1043    H    MET 515           H        MET 515  19.462   6.577  -2.566
 1044    HA   MET 515           HA       MET 515  17.623   8.849  -2.065
 1045   1HB   MET 515          1HB       MET 515  16.867   5.879  -2.377
 1046   2HB   MET 515          2HB       MET 515  15.766   7.237  -2.326
 1047   1HG   MET 515          1HG       MET 515  16.888   8.125  -4.499
 1048   2HG   MET 515          2HG       MET 515  17.689   6.542  -4.612
 1049   1HE   MET 515          1HE       MET 515  16.071   4.241  -3.870
 1050   2HE   MET 515          2HE       MET 515  14.741   4.043  -5.054
 1051   3HE   MET 515          3HE       MET 515  16.387   4.413  -5.632
 1052    H    VAL 516           H        VAL 516  18.299   5.754  -0.219
 1053    HA   VAL 516           HA       VAL 516  16.298   6.709   1.811
 1054    HB   VAL 516           HB       VAL 516  16.353   4.467   0.969
 1055   1HG1  VAL 516          1HG1      VAL 516  19.003   4.209   2.386
 1056   2HG1  VAL 516          2HG1      VAL 516  17.872   2.794   2.298
 1057   3HG1  VAL 516          3HG1      VAL 516  18.432   3.584   0.824
 1058   1HG2  VAL 516          1HG2      VAL 516  16.387   4.797   3.956
 1059   2HG2  VAL 516          2HG2      VAL 516  15.019   4.940   2.825
 1060   3HG2  VAL 516          3HG2      VAL 516  15.753   3.357   3.108
 1061    H    GLN 517           H        GLN 517  18.848   8.069   1.425
 1062    HA   GLN 517           HA       GLN 517  19.234   8.753   4.395
 1063   1HB   GLN 517          1HB       GLN 517  21.485   8.345   2.339
 1064   2HB   GLN 517          2HB       GLN 517  21.705   9.460   3.687
 1065   1HG   GLN 517          1HG       GLN 517  20.963   7.705   5.338
 1066   2HG   GLN 517          2HG       GLN 517  20.720   6.555   4.058
 1067   1HE2  GLN 517          2HE2      GLN 517  23.213   7.141   2.640
 1068   2HE2  GLN 517          1HE2      GLN 517  24.389   6.160   3.649
 1069    H    GLU 518           H        GLU 518  17.532   9.479   2.705
 1070    HA   GLU 518           HA       GLU 518  17.183  12.303   3.385
 1071   1HB   GLU 518          1HB       GLU 518  16.185  12.919   1.096
 1072   2HB   GLU 518          2HB       GLU 518  17.922  13.078   1.262
 1073   1HG   GLU 518          1HG       GLU 518  18.272  10.980  -0.057
 1074   2HG   GLU 518          2HG       GLU 518  16.526  10.764  -0.155
 1075    H    ALA 519           H        ALA 519  15.751   9.557   1.211
 1076    HA   ALA 519           HA       ALA 519  13.190  10.324   1.696
 1077   1HB   ALA 519          1HB       ALA 519  14.174   9.024  -0.187
 1078   2HB   ALA 519          2HB       ALA 519  14.526   7.621   0.882
 1079   3HB   ALA 519          3HB       ALA 519  12.915   8.076   0.511
 1080    H    GLU 520           H        GLU 520  13.714   7.060   3.015
 1081    HA   GLU 520           HA       GLU 520  11.319   7.250   4.566
 1082   1HB   GLU 520          1HB       GLU 520  11.938   5.355   6.007
 1083   2HB   GLU 520          2HB       GLU 520  12.228   5.130   4.318
 1084   1HG   GLU 520          1HG       GLU 520  14.152   4.237   4.914
 1085   2HG   GLU 520          2HG       GLU 520  14.774   5.873   5.034
 1086    H    LYS 521           H        LYS 521  14.367   8.275   5.698
 1087    HA   LYS 521           HA       LYS 521  13.854   8.987   8.494
 1088   1HB   LYS 521          1HB       LYS 521  15.942  10.020   6.490
 1089   2HB   LYS 521          2HB       LYS 521  15.949  10.359   8.220
 1090   1HG   LYS 521          1HG       LYS 521  15.888   7.781   8.596
 1091   2HG   LYS 521          2HG       LYS 521  16.084   7.618   6.849
 1092   1HD   LYS 521          1HD       LYS 521  18.181   9.085   7.039
 1093   2HD   LYS 521          2HD       LYS 521  18.061   8.894   8.786
 1094   1HE   LYS 521          1HE       LYS 521  18.457   6.755   6.591
 1095   2HE   LYS 521          2HE       LYS 521  19.584   7.128   7.914
 1096   1HZ   LYS 521          1HZ       LYS 521  17.714   6.150   9.441
 1097   2HZ   LYS 521          2HZ       LYS 521  16.929   5.665   8.072
 1098   3HZ   LYS 521          3HZ       LYS 521  18.406   5.016   8.454
 1099    H    TYR 522           H        TYR 522  14.676  11.343   6.188
 1100    HA   TYR 522           HA       TYR 522  13.316  13.691   7.049
 1101   1HB   TYR 522          1HB       TYR 522  15.092  13.289   5.180
 1102   2HB   TYR 522          2HB       TYR 522  13.713  12.916   4.161
 1103    HD1  TYR 522           HD1      TYR 522  12.167  14.570   3.294
 1104    HD2  TYR 522           HD2      TYR 522  15.407  15.674   5.867
 1105    HE1  TYR 522           HE1      TYR 522  11.886  16.922   2.616
 1106    HE2  TYR 522           HE2      TYR 522  15.175  18.030   5.159
 1107    HH   TYR 522           HH       TYR 522  13.782  19.511   4.077
 1108    H    LYS 523           H        LYS 523  11.692  11.106   5.594
 1109    HA   LYS 523           HA       LYS 523   9.237  12.551   4.538
 1110   1HB   LYS 523          1HB       LYS 523  10.573  10.900   3.357
 1111   2HB   LYS 523          2HB       LYS 523  10.284   9.712   4.659
 1112   1HG   LYS 523          1HG       LYS 523   7.736  10.030   3.998
 1113   2HG   LYS 523          2HG       LYS 523   8.371  10.881   2.594
 1114   1HD   LYS 523          1HD       LYS 523   8.589   8.700   1.720
 1115   2HD   LYS 523          2HD       LYS 523  10.121   8.794   2.509
 1116   1HE   LYS 523          1HE       LYS 523   9.173   6.674   3.185
 1117   2HE   LYS 523          2HE       LYS 523   9.109   7.681   4.615
 1118   1HZ   LYS 523          1HZ       LYS 523   6.713   7.745   2.792
 1119   2HZ   LYS 523          2HZ       LYS 523   6.877   6.483   3.825
 1120   3HZ   LYS 523          3HZ       LYS 523   6.783   8.031   4.389
 1121    H    ALA 524           H        ALA 524   9.751   9.791   6.908
 1122    HA   ALA 524           HA       ALA 524   7.022  10.153   8.126
 1123   1HB   ALA 524          1HB       ALA 524   8.164   7.977   8.031
 1124   2HB   ALA 524          2HB       ALA 524   9.529   8.576   8.996
 1125   3HB   ALA 524          3HB       ALA 524   7.890   8.430   9.715
 1126    H    GLU 525           H        GLU 525   9.880  11.708   8.335
 1127    HA   GLU 525           HA       GLU 525   9.507  13.505  10.738
 1128   1HB   GLU 525          1HB       GLU 525  11.794  12.524  10.250
 1129   2HB   GLU 525          2HB       GLU 525  11.788  13.316   8.677
 1130   1HG   GLU 525          1HG       GLU 525  11.709  15.555   9.756
 1131   2HG   GLU 525          2HG       GLU 525  11.694  14.785  11.357
 1132    H    ASP 526           H        ASP 526   9.235  13.615   7.118
 1133    HA   ASP 526           HA       ASP 526   8.283  16.401   6.676
 1134   1HB   ASP 526          1HB       ASP 526   8.977  14.916   4.977
 1135   2HB   ASP 526          2HB       ASP 526   7.532  14.005   5.180
 1136    H    GLU 527           H        GLU 527   7.158  13.719   8.259
 1137    HA   GLU 527           HA       GLU 527   5.861  13.310  10.229
 1138   1HB   GLU 527          1HB       GLU 527   5.088  16.245   9.931
 1139   2HB   GLU 527          2HB       GLU 527   4.309  15.215  11.119
 1140   1HG   GLU 527          1HG       GLU 527   7.268  14.653  11.010
 1141   2HG   GLU 527          2HG       GLU 527   6.975  16.320  11.250
 1142    H    LYS 528           H        LYS 528   5.451  11.994   8.628
 1143    HA   LYS 528           HA       LYS 528   3.950  10.432   7.447
 1144   1HB   LYS 528          1HB       LYS 528   2.176  11.690   9.529
 1145   2HB   LYS 528          2HB       LYS 528   1.637  10.505   8.341
 1146   1HG   LYS 528          1HG       LYS 528   2.139   9.378  10.475
 1147   2HG   LYS 528          2HG       LYS 528   3.112   8.769   9.166
 1148   1HD   LYS 528          1HD       LYS 528   4.514   8.927  11.200
 1149   2HD   LYS 528          2HD       LYS 528   5.132  10.019   9.983
 1150   1HE   LYS 528          1HE       LYS 528   3.764  11.907  11.164
 1151   2HE   LYS 528          2HE       LYS 528   3.427  10.775  12.436
 1152   1HZ   LYS 528          1HZ       LYS 528   6.277  11.377  11.548
 1153   2HZ   LYS 528          2HZ       LYS 528   5.589  12.336  12.662
 1154   3HZ   LYS 528          3HZ       LYS 528   5.839  10.724  13.001
 1155    H    GLN 529           H        GLN 529   5.165  11.933   6.312
 1156    HA   GLN 529           HA       GLN 529   5.460  14.163   5.330
 1157   1HB   GLN 529          1HB       GLN 529   6.663  12.825   3.705
 1158   2HB   GLN 529          2HB       GLN 529   6.203  11.518   4.719
 1159   1HG   GLN 529          1HG       GLN 529   5.168  12.320   2.115
 1160   2HG   GLN 529          2HG       GLN 529   6.193  10.974   2.578
 1161   1HE2  GLN 529          2HE2      GLN 529   4.551  10.018   4.800
 1162   2HE2  GLN 529          1HE2      GLN 529   3.021   9.314   4.037
 1163    H    ARG 530           H        ARG 530   3.936  12.721   3.289
 1164    HA   ARG 530           HA       ARG 530   1.698  14.647   2.651
 1165   1HB   ARG 530          1HB       ARG 530   3.224  13.031   0.888
 1166   2HB   ARG 530          2HB       ARG 530   1.634  12.344   0.866
 1167   1HG   ARG 530          1HG       ARG 530   2.299  15.354   0.554
 1168   2HG   ARG 530          2HG       ARG 530   2.155  14.234  -0.786
 1169   1HD   ARG 530          1HD       ARG 530  -0.332  13.802   0.086
 1170   2HD   ARG 530          2HD       ARG 530  -0.100  15.198   1.085
 1171    HE   ARG 530           HE       ARG 530   0.091  16.684  -0.889
 1172   1HH1  ARG 530          1HH1      ARG 530  -0.696  13.401  -1.831
 1173   2HH1  ARG 530          2HH1      ARG 530  -1.221  13.934  -3.483
 1174   1HH2  ARG 530          1HH2      ARG 530  -0.525  17.233  -2.784
 1175   2HH2  ARG 530          2HH2      ARG 530  -1.113  15.991  -3.980
 1176    H    ASP 531           H        ASP 531   1.847  11.433   4.363
 1177    HA   ASP 531           HA       ASP 531  -0.448  10.246   3.939
 1178   1HB   ASP 531          1HB       ASP 531   1.392  10.591   6.252
 1179   2HB   ASP 531          2HB       ASP 531  -0.179  10.117   6.799
 1180    H    LYS 532           H        LYS 532  -0.404  13.263   5.611
 1181    HA   LYS 532           HA       LYS 532  -3.402  13.304   6.197
 1182   1HB   LYS 532          1HB       LYS 532  -2.658  15.889   6.709
 1183   2HB   LYS 532          2HB       LYS 532  -2.736  14.578   7.844
 1184   1HG   LYS 532          1HG       LYS 532  -0.788  15.680   8.340
 1185   2HG   LYS 532          2HG       LYS 532  -0.297  14.143   7.641
 1186   1HD   LYS 532          1HD       LYS 532   0.466  15.173   5.561
 1187   2HD   LYS 532          2HD       LYS 532  -0.298  16.709   5.928
 1188   1HE   LYS 532          1HE       LYS 532   1.242  16.892   8.069
 1189   2HE   LYS 532          2HE       LYS 532   1.983  15.376   7.583
 1190   1HZ   LYS 532          1HZ       LYS 532   2.171  17.892   5.929
 1191   2HZ   LYS 532          2HZ       LYS 532   3.391  17.217   6.840
 1192   3HZ   LYS 532          3HZ       LYS 532   2.827  16.415   5.550
 1193    H    VAL 533           H        VAL 533  -3.449  12.702   4.065
 1194    HA   VAL 533           HA       VAL 533  -3.258  14.642   1.790
 1195    HB   VAL 533           HB       VAL 533  -2.074  12.586   1.992
 1196   1HG1  VAL 533          1HG1      VAL 533  -3.973  11.191   3.122
 1197   2HG1  VAL 533          2HG1      VAL 533  -4.395  10.725   1.483
 1198   3HG1  VAL 533          3HG1      VAL 533  -2.736  10.432   2.139
 1199   1HG2  VAL 533          1HG2      VAL 533  -2.506  13.497  -0.272
 1200   2HG2  VAL 533          2HG2      VAL 533  -2.136  11.753  -0.219
 1201   3HG2  VAL 533          3HG2      VAL 533  -3.796  12.315  -0.495
 1202    H    SER 534           H        SER 534  -5.340  12.451   0.644
 1203    HA   SER 534           HA       SER 534  -7.299  14.409  -0.209
 1204   1HB   SER 534          1HB       SER 534  -6.848  12.513  -1.574
 1205   2HB   SER 534          2HB       SER 534  -7.143  11.347  -0.300
 1206    HG   SER 534           HG       SER 534  -9.035  11.197  -1.237
 1207    H    SER 535           H        SER 535  -7.545  12.347   2.593
 1208    HA   SER 535           HA       SER 535  -9.913  13.983   3.534
 1209   1HB   SER 535          1HB       SER 535 -11.217  11.976   4.295
 1210   2HB   SER 535          2HB       SER 535 -11.028  12.105   2.553
 1211    HG   SER 535           HG       SER 535  -9.441  10.511   2.596
 1212    H    LYS 536           H        LYS 536  -8.707  11.111   4.977
 1213    HA   LYS 536           HA       LYS 536  -7.108  12.701   7.094
 1214   1HB   LYS 536          1HB       LYS 536  -9.208  11.923   8.038
 1215   2HB   LYS 536          2HB       LYS 536  -9.048  10.313   7.413
 1216   1HG   LYS 536          1HG       LYS 536  -6.993  11.417   9.421
 1217   2HG   LYS 536          2HG       LYS 536  -8.560  10.896   9.995
 1218   1HD   LYS 536          1HD       LYS 536  -6.789   9.078   8.275
 1219   2HD   LYS 536          2HD       LYS 536  -6.546   9.173   9.972
 1220   1HE   LYS 536          1HE       LYS 536  -9.251   8.390   8.707
 1221   2HE   LYS 536          2HE       LYS 536  -7.946   7.227   8.892
 1222   1HZ   LYS 536          1HZ       LYS 536  -9.163   8.781  11.193
 1223   2HZ   LYS 536          2HZ       LYS 536  -9.485   7.197  10.879
 1224   3HZ   LYS 536          3HZ       LYS 536  -7.980   7.661  11.354
 1225    H    ASN 537           H        ASN 537  -7.195   9.248   6.139
 1226    HA   ASN 537           HA       ASN 537  -4.451   9.627   4.855
 1227   1HB   ASN 537          1HB       ASN 537  -5.017   7.250   6.725
 1228   2HB   ASN 537          2HB       ASN 537  -3.529   7.607   5.882
 1229   1HD2  ASN 537          2HD2      ASN 537  -4.212   7.191   8.739
 1230   2HD2  ASN 537          1HD2      ASN 537  -3.389   8.631   9.537
 1231    H    SER 538           H        SER 538  -6.314   9.658   3.067
 1232    HA   SER 538           HA       SER 538  -7.122   6.780   2.425
 1233   1HB   SER 538          1HB       SER 538  -8.765   7.703   0.910
 1234   2HB   SER 538          2HB       SER 538  -8.940   8.402   2.495
 1235    HG   SER 538           HG       SER 538  -8.684   9.667   0.165
 1236    H    LEU 539           H        LEU 539  -7.077   6.050   0.188
 1237    HA   LEU 539           HA       LEU 539  -4.764   7.091  -1.497
 1238   1HB   LEU 539          1HB       LEU 539  -3.544   5.229  -1.588
 1239   2HB   LEU 539          2HB       LEU 539  -3.783   5.677   0.088
 1240    HG   LEU 539           HG       LEU 539  -3.862   3.608   0.453
 1241   1HD1  LEU 539          1HD1      LEU 539  -6.154   3.943   1.084
 1242   2HD1  LEU 539          2HD1      LEU 539  -6.694   3.573  -0.561
 1243   3HD1  LEU 539          3HD1      LEU 539  -5.941   2.299   0.432
 1244   1HD2  LEU 539          1HD2      LEU 539  -3.105   3.070  -1.922
 1245   2HD2  LEU 539          2HD2      LEU 539  -3.987   1.801  -1.086
 1246   3HD2  LEU 539          3HD2      LEU 539  -4.809   2.783  -2.337
 1247    H    GLU 540           H        GLU 540  -6.537   7.737  -2.356
 1248    HA   GLU 540           HA       GLU 540  -7.578   6.203  -4.743
 1249   1HB   GLU 540          1HB       GLU 540  -9.901   7.403  -3.972
 1250   2HB   GLU 540          2HB       GLU 540  -9.390   5.910  -3.311
 1251   1HG   GLU 540          1HG       GLU 540  -9.715   6.696  -1.279
 1252   2HG   GLU 540          2HG       GLU 540  -8.279   7.630  -1.388
  Start of MODEL    4
    1   1H    SER 383          1H        SER 383  24.348  -7.998  23.562
    2   2H    SER 383          2H        SER 383  25.952  -8.412  23.688
    3   3H    SER 383          3H        SER 383  24.969  -9.283  22.692
    4    HA   SER 383           HA       SER 383  25.211 -10.642  24.650
    5   1HB   SER 383          1HB       SER 383  26.304  -8.605  25.852
    6   2HB   SER 383          2HB       SER 383  24.678  -8.095  26.328
    7    HG   SER 383           HG       SER 383  24.678  -9.626  27.848
    8    H    GLU 384           H        GLU 384  23.288 -10.349  26.830
    9    HA   GLU 384           HA       GLU 384  20.818 -11.373  25.543
   10   1HB   GLU 384          1HB       GLU 384  20.079 -11.362  28.082
   11   2HB   GLU 384          2HB       GLU 384  21.172 -12.546  27.453
   12   1HG   GLU 384          1HG       GLU 384  21.686 -11.604  29.812
   13   2HG   GLU 384          2HG       GLU 384  23.026 -11.800  28.709
   14    H    ASN 385           H        ASN 385  20.924  -8.760  28.041
   15    HA   ASN 385           HA       ASN 385  18.489  -7.453  26.978
   16   1HB   ASN 385          1HB       ASN 385  20.625  -6.457  28.982
   17   2HB   ASN 385          2HB       ASN 385  19.211  -5.522  28.552
   18   1HD2  ASN 385          2HD2      ASN 385  20.237  -8.411  30.259
   19   2HD2  ASN 385          1HD2      ASN 385  18.609  -8.570  31.128
   20    H    VAL 386           H        VAL 386  21.912  -6.414  26.677
   21    HA   VAL 386           HA       VAL 386  21.138  -4.407  24.495
   22    HB   VAL 386           HB       VAL 386  23.566  -3.853  24.363
   23   1HG1  VAL 386          1HG1      VAL 386  21.970  -2.428  25.648
   24   2HG1  VAL 386          2HG1      VAL 386  22.296  -3.362  27.126
   25   3HG1  VAL 386          3HG1      VAL 386  23.586  -2.394  26.374
   26   1HG2  VAL 386          1HG2      VAL 386  24.706  -5.830  25.405
   27   2HG2  VAL 386          2HG2      VAL 386  25.141  -4.330  26.231
   28   3HG2  VAL 386          3HG2      VAL 386  23.977  -5.444  26.982
   29    H    GLN 387           H        GLN 387  20.279  -5.910  23.117
   30    HA   GLN 387           HA       GLN 387  21.640  -8.326  22.222
   31   1HB   GLN 387          1HB       GLN 387  19.761  -8.684  20.748
   32   2HB   GLN 387          2HB       GLN 387  19.265  -8.229  22.358
   33   1HG   GLN 387          1HG       GLN 387  18.785  -5.822  21.445
   34   2HG   GLN 387          2HG       GLN 387  19.168  -6.419  19.846
   35   1HE2  GLN 387          2HE2      GLN 387  16.916  -6.885  22.550
   36   2HE2  GLN 387          1HE2      GLN 387  15.585  -7.537  21.452
   37    H    ASP 388           H        ASP 388  23.260  -8.594  20.933
   38    HA   ASP 388           HA       ASP 388  24.137  -6.510  18.953
   39   1HB   ASP 388          1HB       ASP 388  26.214  -7.817  18.870
   40   2HB   ASP 388          2HB       ASP 388  25.797  -7.276  20.471
   41    H    LEU 389           H        LEU 389  22.506  -6.699  17.449
   42    HA   LEU 389           HA       LEU 389  21.872  -9.261  16.066
   43   1HB   LEU 389          1HB       LEU 389  20.978  -6.406  15.422
   44   2HB   LEU 389          2HB       LEU 389  20.334  -7.855  14.693
   45    HG   LEU 389           HG       LEU 389  20.099  -7.196  17.692
   46   1HD1  LEU 389          1HD1      LEU 389  18.780  -5.619  16.257
   47   2HD1  LEU 389          2HD1      LEU 389  17.993  -6.989  15.434
   48   3HD1  LEU 389          3HD1      LEU 389  17.704  -6.695  17.166
   49   1HD2  LEU 389          1HD2      LEU 389  18.773  -9.468  16.051
   50   2HD2  LEU 389          2HD2      LEU 389  19.990  -9.670  17.337
   51   3HD2  LEU 389          3HD2      LEU 389  18.383  -9.047  17.738
   52    H    LEU 390           H        LEU 390  24.108  -9.660  15.458
   53    HA   LEU 390           HA       LEU 390  25.134  -8.327  12.956
   54   1HB   LEU 390          1HB       LEU 390  26.191 -10.724  14.575
   55   2HB   LEU 390          2HB       LEU 390  26.907 -10.224  13.073
   56    HG   LEU 390           HG       LEU 390  28.253  -9.438  14.839
   57   1HD1  LEU 390          1HD1      LEU 390  28.085  -7.936  12.820
   58   2HD1  LEU 390          2HD1      LEU 390  26.861  -6.951  13.661
   59   3HD1  LEU 390          3HD1      LEU 390  28.515  -7.050  14.298
   60   1HD2  LEU 390          1HD2      LEU 390  26.568  -9.272  16.700
   61   2HD2  LEU 390          2HD2      LEU 390  27.626  -7.852  16.601
   62   3HD2  LEU 390          3HD2      LEU 390  25.956  -7.753  16.002
   63    H    LEU 391           H        LEU 391  23.850 -11.636  13.581
   64    HA   LEU 391           HA       LEU 391  23.832 -12.219  10.603
   65   1HB   LEU 391          1HB       LEU 391  24.573 -13.954  12.254
   66   2HB   LEU 391          2HB       LEU 391  22.980 -13.938  12.992
   67    HG   LEU 391           HG       LEU 391  21.975 -14.766  10.801
   68   1HD1  LEU 391          1HD1      LEU 391  24.932 -15.073   9.912
   69   2HD1  LEU 391          2HD1      LEU 391  23.524 -15.772   9.076
   70   3HD1  LEU 391          3HD1      LEU 391  23.714 -14.017   9.153
   71   1HD2  LEU 391          1HD2      LEU 391  22.552 -16.342  12.660
   72   2HD2  LEU 391          2HD2      LEU 391  22.798 -17.110  11.081
   73   3HD2  LEU 391          3HD2      LEU 391  24.202 -16.537  12.017
   74    H    LEU 392           H        LEU 392  22.350 -10.812   9.771
   75    HA   LEU 392           HA       LEU 392  19.381 -11.294  10.453
   76   1HB   LEU 392          1HB       LEU 392  20.704  -8.624   9.667
   77   2HB   LEU 392          2HB       LEU 392  18.971  -8.921   9.787
   78    HG   LEU 392           HG       LEU 392  20.858  -8.984  12.190
   79   1HD1  LEU 392          1HD1      LEU 392  20.593  -6.690  11.167
   80   2HD1  LEU 392          2HD1      LEU 392  18.823  -6.851  11.187
   81   3HD1  LEU 392          3HD1      LEU 392  19.728  -6.770  12.712
   82   1HD2  LEU 392          1HD2      LEU 392  17.767  -9.148  11.946
   83   2HD2  LEU 392          2HD2      LEU 392  18.848 -10.428  12.547
   84   3HD2  LEU 392          3HD2      LEU 392  18.647  -8.923  13.473
   85    H    ASP 393           H        ASP 393  18.107 -11.752   8.787
   86    HA   ASP 393           HA       ASP 393  19.020 -11.600   5.903
   87   1HB   ASP 393          1HB       ASP 393  16.350 -12.531   7.140
   88   2HB   ASP 393          2HB       ASP 393  16.795 -12.651   5.454
   89    H    VAL 394           H        VAL 394  19.316  -9.235   6.013
   90    HA   VAL 394           HA       VAL 394  16.713  -7.694   6.021
   91    HB   VAL 394           HB       VAL 394  17.793  -5.643   6.293
   92   1HG1  VAL 394          1HG1      VAL 394  17.364  -7.031   8.384
   93   2HG1  VAL 394          2HG1      VAL 394  19.104  -7.393   8.384
   94   3HG1  VAL 394          3HG1      VAL 394  18.539  -5.723   8.568
   95   1HG2  VAL 394          1HG2      VAL 394  19.931  -5.780   5.121
   96   2HG2  VAL 394          2HG2      VAL 394  20.157  -5.222   6.787
   97   3HG2  VAL 394          3HG2      VAL 394  20.567  -6.909   6.365
   98    H    THR 395           H        THR 395  16.000  -6.368   4.493
   99    HA   THR 395           HA       THR 395  17.216  -6.620   1.710
  100    HB   THR 395           HB       THR 395  14.594  -6.836   2.337
  101    HG1  THR 395           HG1      THR 395  14.470  -6.032   0.002
  102   1HG2  THR 395          1HG2      THR 395  14.364  -4.240   2.714
  103   2HG2  THR 395          2HG2      THR 395  14.593  -4.083   0.988
  104   3HG2  THR 395          3HG2      THR 395  13.209  -5.025   1.624
  105    HA   PRO 396           HA       PRO 396  19.312  -2.678   2.462
  106   1HB   PRO 396          1HB       PRO 396  19.722  -1.669  -0.003
  107   2HB   PRO 396          2HB       PRO 396  20.462  -3.163   0.548
  108   1HG   PRO 396          1HG       PRO 396  17.833  -2.953  -1.066
  109   2HG   PRO 396          2HG       PRO 396  19.291  -3.866  -1.524
  110   1HD   PRO 396          1HD       PRO 396  17.267  -5.117  -0.235
  111   2HD   PRO 396          2HD       PRO 396  18.941  -5.485   0.284
  112    H    LEU 397           H        LEU 397  16.255  -2.359   0.869
  113    HA   LEU 397           HA       LEU 397  16.119   0.636   1.580
  114   1HB   LEU 397          1HB       LEU 397  16.299  -0.175  -0.831
  115   2HB   LEU 397          2HB       LEU 397  14.750  -0.954  -0.681
  116    HG   LEU 397           HG       LEU 397  13.557   1.142  -0.604
  117   1HD1  LEU 397          1HD1      LEU 397  16.303   2.452  -0.056
  118   2HD1  LEU 397          2HD1      LEU 397  14.944   3.399  -0.719
  119   3HD1  LEU 397          3HD1      LEU 397  14.786   2.633   0.845
  120   1HD2  LEU 397          1HD2      LEU 397  14.623   0.347  -2.765
  121   2HD2  LEU 397          2HD2      LEU 397  14.268   2.066  -2.765
  122   3HD2  LEU 397          3HD2      LEU 397  15.938   1.519  -2.531
  123    H    SER 398           H        SER 398  14.131   1.541   1.952
  124    HA   SER 398           HA       SER 398  12.099  -0.060   3.560
  125   1HB   SER 398          1HB       SER 398  11.272   2.174   4.214
  126   2HB   SER 398          2HB       SER 398  13.018   2.210   4.401
  127    HG   SER 398           HG       SER 398  11.918   2.969   1.934
  128    H    LEU 399           H        LEU 399  10.632  -0.959   2.229
  129    HA   LEU 399           HA       LEU 399   9.844   0.221  -0.460
  130   1HB   LEU 399          1HB       LEU 399   8.696  -2.334   0.772
  131   2HB   LEU 399          2HB       LEU 399   8.866  -1.874  -0.900
  132    HG   LEU 399           HG       LEU 399  10.790  -3.090   1.050
  133   1HD1  LEU 399          1HD1      LEU 399   9.442  -4.450  -0.480
  134   2HD1  LEU 399          2HD1      LEU 399  10.248  -3.675  -1.880
  135   3HD1  LEU 399          3HD1      LEU 399  11.192  -4.685  -0.740
  136   1HD2  LEU 399          1HD2      LEU 399  11.928  -1.713  -1.467
  137   2HD2  LEU 399          2HD2      LEU 399  12.345  -1.263   0.178
  138   3HD2  LEU 399          3HD2      LEU 399  12.839  -2.824  -0.437
  139    H    GLY 400           H        GLY 400   7.935   1.410  -0.698
  140   1HA   GLY 400          1HA       GLY 400   5.665   0.995   1.253
  141   2HA   GLY 400          2HA       GLY 400   6.190   2.570   1.180
  142    H    ILE 401           H        ILE 401   4.345   3.299   0.321
  143    HA   ILE 401           HA       ILE 401   3.718   2.445  -2.572
  144    HB   ILE 401           HB       ILE 401   1.215   2.647  -1.936
  145   1HG1  ILE 401          1HG1      ILE 401   2.182   1.931   0.914
  146   2HG1  ILE 401          2HG1      ILE 401   1.664   3.530   0.451
  147   1HG2  ILE 401          1HG2      ILE 401   2.968   0.238  -1.251
  148   2HG2  ILE 401          2HG2      ILE 401   1.212   0.133  -1.102
  149   3HG2  ILE 401          3HG2      ILE 401   1.949   0.515  -2.666
  150   1HD1  ILE 401          1HD1      ILE 401  -0.499   1.883  -0.447
  151   2HD1  ILE 401          2HD1      ILE 401   0.006   1.259   1.160
  152   3HD1  ILE 401          3HD1      ILE 401  -0.456   2.946   0.963
  153    H    GLU 402           H        GLU 402   3.059   3.676  -3.985
  154    HA   GLU 402           HA       GLU 402   2.531   6.571  -3.786
  155   1HB   GLU 402          1HB       GLU 402   3.799   5.543  -5.502
  156   2HB   GLU 402          2HB       GLU 402   2.597   4.392  -5.964
  157   1HG   GLU 402          1HG       GLU 402   2.705   7.384  -6.618
  158   2HG   GLU 402          2HG       GLU 402   2.967   6.045  -7.651
  159    H    THR 403           H        THR 403   0.683   7.225  -3.181
  160    HA   THR 403           HA       THR 403  -1.976   5.774  -3.714
  161    HB   THR 403           HB       THR 403  -2.489   6.169  -1.348
  162    HG1  THR 403           HG1      THR 403   0.205   7.022  -1.052
  163   1HG2  THR 403          1HG2      THR 403  -1.355   4.014  -1.942
  164   2HG2  THR 403          2HG2      THR 403   0.138   4.714  -1.306
  165   3HG2  THR 403          3HG2      THR 403  -1.262   4.543  -0.240
  166    H    ALA 404           H        ALA 404  -3.703   6.858  -4.208
  167    HA   ALA 404           HA       ALA 404  -5.313   8.529  -4.657
  168   1HB   ALA 404          1HB       ALA 404  -4.041   9.928  -2.254
  169   2HB   ALA 404          2HB       ALA 404  -5.499  10.497  -3.141
  170   3HB   ALA 404          3HB       ALA 404  -5.518   8.945  -2.350
  171    H    GLY 405           H        GLY 405  -3.101  11.025  -3.840
  172   1HA   GLY 405          1HA       GLY 405  -2.907  12.206  -6.634
  173   2HA   GLY 405          2HA       GLY 405  -2.029  12.808  -5.239
  174    H    GLY 406           H        GLY 406  -1.095   9.943  -4.822
  175   1HA   GLY 406          1HA       GLY 406   0.304   8.343  -5.962
  176   2HA   GLY 406          2HA       GLY 406   0.945   9.536  -7.060
  177    H    VAL 407           H        VAL 407   0.814   9.152  -3.616
  178    HA   VAL 407           HA       VAL 407   3.882   9.462  -3.405
  179    HB   VAL 407           HB       VAL 407   3.396  10.951  -1.408
  180   1HG1  VAL 407          1HG1      VAL 407   2.133  11.955  -4.036
  181   2HG1  VAL 407          2HG1      VAL 407   2.583  12.991  -2.677
  182   3HG1  VAL 407          3HG1      VAL 407   3.834  12.106  -3.541
  183   1HG2  VAL 407          1HG2      VAL 407   0.588  10.700  -2.030
  184   2HG2  VAL 407          2HG2      VAL 407   1.562  10.188  -0.569
  185   3HG2  VAL 407          3HG2      VAL 407   1.422  11.928  -0.979
  186    H    MET 408           H        MET 408   4.893   8.766  -1.740
  187    HA   MET 408           HA       MET 408   4.291   6.081  -0.710
  188   1HB   MET 408          1HB       MET 408   6.509   6.311  -1.448
  189   2HB   MET 408          2HB       MET 408   6.612   7.752  -0.458
  190   1HG   MET 408          1HG       MET 408   8.216   6.725   0.181
  191   2HG   MET 408          2HG       MET 408   7.017   6.645   1.491
  192   1HE   MET 408          1HE       MET 408   9.824   4.798   0.051
  193   2HE   MET 408          2HE       MET 408   9.259   3.208  -0.486
  194   3HE   MET 408          3HE       MET 408   8.910   4.647  -1.481
  195    H    THR 409           H        THR 409   3.289   5.682   0.964
  196    HA   THR 409           HA       THR 409   4.250   7.085   3.602
  197    HB   THR 409           HB       THR 409   1.896   5.095   3.392
  198    HG1  THR 409           HG1      THR 409   0.925   7.194   4.432
  199   1HG2  THR 409          1HG2      THR 409   3.104   4.846   5.606
  200   2HG2  THR 409          2HG2      THR 409   2.938   6.601   5.887
  201   3HG2  THR 409          3HG2      THR 409   1.504   5.563   5.804
  202    H    VAL 410           H        VAL 410   5.849   6.025   4.593
  203    HA   VAL 410           HA       VAL 410   6.277   3.088   3.901
  204    HB   VAL 410           HB       VAL 410   8.268   4.968   3.452
  205   1HG1  VAL 410          1HG1      VAL 410   9.114   4.806   5.884
  206   2HG1  VAL 410          2HG1      VAL 410   9.202   3.047   5.682
  207   3HG1  VAL 410          3HG1      VAL 410  10.249   4.092   4.705
  208   1HG2  VAL 410          1HG2      VAL 410   8.351   1.876   3.637
  209   2HG2  VAL 410          2HG2      VAL 410   7.873   2.835   2.263
  210   3HG2  VAL 410          3HG2      VAL 410   9.537   2.876   2.752
  211    H    LEU 411           H        LEU 411   5.425   2.221   5.163
  212    HA   LEU 411           HA       LEU 411   5.483   2.248   8.165
  213   1HB   LEU 411          1HB       LEU 411   3.988   0.261   7.947
  214   2HB   LEU 411          2HB       LEU 411   3.405   1.710   7.178
  215    HG   LEU 411           HG       LEU 411   4.925   0.415   5.184
  216   1HD1  LEU 411          1HD1      LEU 411   5.025  -1.603   6.454
  217   2HD1  LEU 411          2HD1      LEU 411   3.240  -1.803   6.257
  218   3HD1  LEU 411          3HD1      LEU 411   4.338  -1.729   4.845
  219   1HD2  LEU 411          1HD2      LEU 411   2.542   1.632   4.979
  220   2HD2  LEU 411          2HD2      LEU 411   3.076   0.442   3.803
  221   3HD2  LEU 411          3HD2      LEU 411   1.933  -0.052   5.056
  222    H    ILE 412           H        ILE 412   7.364   0.868   5.591
  223    HA   ILE 412           HA       ILE 412   8.726  -1.238   7.274
  224    HB   ILE 412           HB       ILE 412   9.000  -0.425   4.313
  225   1HG1  ILE 412          1HG1      ILE 412   6.781  -1.394   4.542
  226   2HG1  ILE 412          2HG1      ILE 412   7.790  -2.480   3.653
  227   1HG2  ILE 412          1HG2      ILE 412  10.286  -2.765   5.839
  228   2HG2  ILE 412          2HG2      ILE 412  10.029  -2.852   4.078
  229   3HG2  ILE 412          3HG2      ILE 412  11.059  -1.609   4.723
  230   1HD1  ILE 412          1HD1      ILE 412   7.030  -2.800   6.632
  231   2HD1  ILE 412          2HD1      ILE 412   6.359  -3.739   5.286
  232   3HD1  ILE 412          3HD1      ILE 412   8.064  -3.945   5.749
  233    H    LYS 413           H        LYS 413  11.301  -0.836   6.115
  234    HA   LYS 413           HA       LYS 413  12.407   1.795   6.892
  235   1HB   LYS 413          1HB       LYS 413  13.590   1.035   8.934
  236   2HB   LYS 413          2HB       LYS 413  11.869   0.970   9.144
  237   1HG   LYS 413          1HG       LYS 413  13.683  -1.487   8.683
  238   2HG   LYS 413          2HG       LYS 413  13.130  -0.906  10.238
  239   1HD   LYS 413          1HD       LYS 413  10.660  -1.307   9.365
  240   2HD   LYS 413          2HD       LYS 413  11.392  -2.154   8.029
  241   1HE   LYS 413          1HE       LYS 413  12.619  -3.645   9.878
  242   2HE   LYS 413          2HE       LYS 413  11.459  -2.951  11.011
  243   1HZ   LYS 413          1HZ       LYS 413   9.619  -3.788   9.361
  244   2HZ   LYS 413          2HZ       LYS 413  10.820  -4.490   8.497
  245   3HZ   LYS 413          3HZ       LYS 413  10.493  -5.019  10.013
  246    H    ARG 414           H        ARG 414  14.782   1.906   6.737
  247    HA   ARG 414           HA       ARG 414  15.835   0.117   4.514
  248   1HB   ARG 414          1HB       ARG 414  17.477   1.508   4.118
  249   2HB   ARG 414          2HB       ARG 414  16.228   2.588   4.692
  250   1HG   ARG 414          1HG       ARG 414  17.405   2.759   6.931
  251   2HG   ARG 414          2HG       ARG 414  18.674   1.675   6.330
  252   1HD   ARG 414          1HD       ARG 414  18.992   3.205   4.342
  253   2HD   ARG 414          2HD       ARG 414  17.874   4.365   5.038
  254    HE   ARG 414           HE       ARG 414  20.741   3.882   5.816
  255   1HH1  ARG 414          1HH1      ARG 414  17.691   5.086   7.279
  256   2HH1  ARG 414          2HH1      ARG 414  18.699   6.009   8.481
  257   1HH2  ARG 414          1HH2      ARG 414  21.711   5.032   7.200
  258   2HH2  ARG 414          2HH2      ARG 414  20.795   5.994   8.441
  259    H    ASN 415           H        ASN 415  17.323  -1.430   4.616
  260    HA   ASN 415           HA       ASN 415  18.357  -3.379   5.569
  261   1HB   ASN 415          1HB       ASN 415  19.258  -1.354   7.716
  262   2HB   ASN 415          2HB       ASN 415  19.697  -3.039   7.729
  263   1HD2  ASN 415          2HD2      ASN 415  19.778  -0.356   5.332
  264   2HD2  ASN 415          1HD2      ASN 415  21.442  -0.849   4.733
  265    H    THR 416           H        THR 416  15.899  -3.473   5.601
  266    HA   THR 416           HA       THR 416  14.640  -3.791   8.324
  267    HB   THR 416           HB       THR 416  13.173  -2.717   6.868
  268    HG1  THR 416           HG1      THR 416  12.367  -5.405   6.638
  269   1HG2  THR 416          1HG2      THR 416  13.831  -4.740   4.706
  270   2HG2  THR 416          2HG2      THR 416  12.269  -3.886   4.674
  271   3HG2  THR 416          3HG2      THR 416  13.799  -2.992   4.602
  272    H    THR 417           H        THR 417  14.626  -5.744   9.423
  273    HA   THR 417           HA       THR 417  15.528  -8.213   8.185
  274    HB   THR 417           HB       THR 417  14.064  -7.764  10.839
  275    HG1  THR 417           HG1      THR 417  16.813  -8.115  10.441
  276   1HG2  THR 417          1HG2      THR 417  15.902 -10.059   9.888
  277   2HG2  THR 417          2HG2      THR 417  15.281  -9.827  11.553
  278   3HG2  THR 417          3HG2      THR 417  14.153 -10.185  10.221
  279    H    ILE 418           H        ILE 418  14.457  -8.582   6.501
  280    HA   ILE 418           HA       ILE 418  11.465  -8.915   6.209
  281    HB   ILE 418           HB       ILE 418  11.946  -9.277   3.810
  282   1HG1  ILE 418          1HG1      ILE 418  14.834  -8.352   4.086
  283   2HG1  ILE 418          2HG1      ILE 418  14.556  -9.997   4.494
  284   1HG2  ILE 418          1HG2      ILE 418  11.420  -6.916   4.534
  285   2HG2  ILE 418          2HG2      ILE 418  13.113  -6.645   4.870
  286   3HG2  ILE 418          3HG2      ILE 418  12.572  -6.892   3.221
  287   1HD1  ILE 418          1HD1      ILE 418  13.461 -10.483   2.319
  288   2HD1  ILE 418          2HD1      ILE 418  13.913  -8.850   1.760
  289   3HD1  ILE 418          3HD1      ILE 418  15.177 -10.025   2.214
  290    HA   PRO 419           HA       PRO 419  10.094 -10.887   4.985
  291   1HB   PRO 419          1HB       PRO 419   8.511 -12.941   5.952
  292   2HB   PRO 419          2HB       PRO 419   9.707 -13.177   4.675
  293   1HG   PRO 419          1HG       PRO 419  10.098 -13.734   7.666
  294   2HG   PRO 419          2HG       PRO 419  10.384 -14.854   6.303
  295   1HD   PRO 419          1HD       PRO 419  12.410 -13.287   7.403
  296   2HD   PRO 419          2HD       PRO 419  12.405 -13.674   5.657
  297    H    THR 420           H        THR 420   8.335  -9.810   5.703
  298    HA   THR 420           HA       THR 420   7.929  -9.250   8.652
  299    HB   THR 420           HB       THR 420   9.781  -7.833   8.247
  300    HG1  THR 420           HG1      THR 420   7.564  -6.104   8.176
  301   1HG2  THR 420          1HG2      THR 420   9.664  -7.379   5.759
  302   2HG2  THR 420          2HG2      THR 420   8.257  -6.339   5.988
  303   3HG2  THR 420          3HG2      THR 420   9.838  -5.868   6.662
  304    H    LYS 421           H        LYS 421   5.884  -8.952   9.068
  305    HA   LYS 421           HA       LYS 421   3.948  -8.030   6.878
  306   1HB   LYS 421          1HB       LYS 421   3.543 -10.230   7.590
  307   2HB   LYS 421          2HB       LYS 421   3.453  -9.769   9.295
  308   1HG   LYS 421          1HG       LYS 421   1.417  -8.343   8.811
  309   2HG   LYS 421          2HG       LYS 421   1.515  -8.731   7.103
  310   1HD   LYS 421          1HD       LYS 421   1.098 -10.827   9.341
  311   2HD   LYS 421          2HD       LYS 421  -0.219 -10.012   8.489
  312   1HE   LYS 421          1HE       LYS 421   0.628 -10.923   6.268
  313   2HE   LYS 421          2HE       LYS 421   1.925 -11.758   7.112
  314   1HZ   LYS 421          1HZ       LYS 421   0.213 -13.059   8.360
  315   2HZ   LYS 421          2HZ       LYS 421  -1.005 -12.305   7.542
  316   3HZ   LYS 421          3HZ       LYS 421   0.067 -13.267   6.733
  317    H    GLN 422           H        GLN 422   3.879  -5.901   6.987
  318    HA   GLN 422           HA       GLN 422   3.190  -4.589   9.681
  319   1HB   GLN 422          1HB       GLN 422   5.134  -3.706   7.513
  320   2HB   GLN 422          2HB       GLN 422   4.233  -2.452   8.343
  321   1HG   GLN 422          1HG       GLN 422   4.976  -3.020  10.513
  322   2HG   GLN 422          2HG       GLN 422   5.571  -4.601  10.043
  323   1HE2  GLN 422          2HE2      GLN 422   6.573  -1.612  10.853
  324   2HE2  GLN 422          1HE2      GLN 422   8.202  -1.642  10.061
  325    H    THR 423           H        THR 423   1.422  -3.523   9.900
  326    HA   THR 423           HA       THR 423  -0.556  -3.361   7.588
  327    HB   THR 423           HB       THR 423  -2.279  -3.259   9.501
  328    HG1  THR 423           HG1      THR 423  -0.872  -2.978  11.197
  329   1HG2  THR 423          1HG2      THR 423  -2.053  -5.153   7.995
  330   2HG2  THR 423          2HG2      THR 423  -0.773  -5.869   9.016
  331   3HG2  THR 423          3HG2      THR 423  -2.456  -5.683   9.633
  332    H    GLN 424           H        GLN 424  -0.215  -1.370   6.893
  333    HA   GLN 424           HA       GLN 424  -0.564   0.965   8.802
  334   1HB   GLN 424          1HB       GLN 424   1.253   1.103   7.127
  335   2HB   GLN 424          2HB       GLN 424   0.086   1.024   5.811
  336   1HG   GLN 424          1HG       GLN 424   0.750   3.317   6.038
  337   2HG   GLN 424          2HG       GLN 424  -0.923   3.219   6.559
  338   1HE2  GLN 424          2HE2      GLN 424  -0.230   5.414   7.432
  339   2HE2  GLN 424          1HE2      GLN 424   0.514   5.382   9.099
  340    H    THR 425           H        THR 425  -2.790   1.666   9.132
  341    HA   THR 425           HA       THR 425  -4.853   0.822   7.181
  342    HB   THR 425           HB       THR 425  -5.163   2.345   9.819
  343    HG1  THR 425           HG1      THR 425  -4.283   0.081   9.715
  344   1HG2  THR 425          1HG2      THR 425  -7.146   0.827   8.000
  345   2HG2  THR 425          2HG2      THR 425  -7.516   1.419   9.650
  346   3HG2  THR 425          3HG2      THR 425  -7.173   2.576   8.329
  347    H    PHE 426           H        PHE 426  -5.387   1.933   5.547
  348    HA   PHE 426           HA       PHE 426  -5.198   4.995   5.431
  349   1HB   PHE 426          1HB       PHE 426  -5.266   2.871   3.181
  350   2HB   PHE 426          2HB       PHE 426  -5.752   4.510   2.890
  351    HD1  PHE 426           HD1      PHE 426  -2.812   2.705   4.402
  352    HD2  PHE 426           HD2      PHE 426  -4.144   6.063   2.071
  353    HE1  PHE 426           HE1      PHE 426  -0.466   3.280   3.870
  354    HE2  PHE 426           HE2      PHE 426  -1.814   6.645   1.587
  355    HZ   PHE 426           HZ       PHE 426   0.023   5.223   2.440
  356    H    THR 427           H        THR 427  -7.028   6.022   4.556
  357    HA   THR 427           HA       THR 427  -9.707   4.530   4.915
  358    HB   THR 427           HB       THR 427  -9.292   6.162   6.725
  359    HG1  THR 427           HG1      THR 427 -11.373   6.917   6.563
  360   1HG2  THR 427          1HG2      THR 427  -9.330   8.289   4.474
  361   2HG2  THR 427          2HG2      THR 427  -9.743   8.650   6.155
  362   3HG2  THR 427          3HG2      THR 427  -8.105   8.052   5.742
  363    H    THR 428           H        THR 428 -11.264   6.500   3.822
  364    HA   THR 428           HA       THR 428 -10.617   6.231   0.825
  365    HB   THR 428           HB       THR 428 -13.122   5.838   0.575
  366    HG1  THR 428           HG1      THR 428 -13.103   5.189   3.290
  367   1HG2  THR 428          1HG2      THR 428 -11.582   3.799   0.570
  368   2HG2  THR 428          2HG2      THR 428 -11.725   3.714   2.333
  369   3HG2  THR 428          3HG2      THR 428 -13.148   3.448   1.330
  370    H    TYR 429           H        TYR 429 -11.482   8.117  -0.487
  371    HA   TYR 429           HA       TYR 429 -12.442  10.517   1.131
  372   1HB   TYR 429          1HB       TYR 429 -10.318  10.567  -0.414
  373   2HB   TYR 429          2HB       TYR 429 -11.439  10.519  -1.752
  374    HD1  TYR 429           HD1      TYR 429 -12.417  12.710   1.178
  375    HD2  TYR 429           HD2      TYR 429 -10.255  12.509  -2.544
  376    HE1  TYR 429           HE1      TYR 429 -12.272  15.153   1.118
  377    HE2  TYR 429           HE2      TYR 429 -10.126  14.953  -2.583
  378    HH   TYR 429           HH       TYR 429 -10.596  16.841  -1.507
  379    H    SER 430           H        SER 430 -14.372   8.493   0.361
  380    HA   SER 430           HA       SER 430 -16.399  10.514  -0.668
  381   1HB   SER 430          1HB       SER 430 -15.802   8.734  -2.559
  382   2HB   SER 430          2HB       SER 430 -16.877   7.659  -1.629
  383    HG   SER 430           HG       SER 430 -18.541   9.044  -1.966
  384    H    ASP 431           H        ASP 431 -18.328  10.233  -0.032
  385    HA   ASP 431           HA       ASP 431 -18.874   9.401   2.662
  386   1HB   ASP 431          1HB       ASP 431 -20.781  10.040   0.346
  387   2HB   ASP 431          2HB       ASP 431 -21.340   9.811   1.997
  388    H    ASN 432           H        ASN 432 -19.152   7.225   0.063
  389    HA   ASN 432           HA       ASN 432 -19.537   5.033   2.046
  390   1HB   ASN 432          1HB       ASN 432 -21.496   3.961   0.833
  391   2HB   ASN 432          2HB       ASN 432 -21.811   5.349   1.845
  392   1HD2  ASN 432          2HD2      ASN 432 -21.076   4.866  -1.632
  393   2HD2  ASN 432          1HD2      ASN 432 -22.528   5.880  -2.145
  394    H    GLN 433           H        GLN 433 -17.754   3.776   1.518
  395    HA   GLN 433           HA       GLN 433 -16.481   2.282   0.342
  396   1HB   GLN 433          1HB       GLN 433 -18.412   0.955   0.391
  397   2HB   GLN 433          2HB       GLN 433 -19.359   1.943  -0.684
  398   1HG   GLN 433          1HG       GLN 433 -18.508   1.024  -2.663
  399   2HG   GLN 433          2HG       GLN 433 -17.101   0.335  -1.906
  400   1HE2  GLN 433          2HE2      GLN 433 -20.630  -0.001  -1.207
  401   2HE2  GLN 433          1HE2      GLN 433 -20.540  -1.839  -1.355
  402    HA   PRO 434           HA       PRO 434 -14.925   4.115  -3.574
  403   1HB   PRO 434          1HB       PRO 434 -12.653   4.971  -1.676
  404   2HB   PRO 434          2HB       PRO 434 -13.050   5.619  -3.289
  405   1HG   PRO 434          1HG       PRO 434 -14.003   6.891  -1.190
  406   2HG   PRO 434          2HG       PRO 434 -15.105   6.507  -2.537
  407   1HD   PRO 434          1HD       PRO 434 -14.982   5.031   0.202
  408   2HD   PRO 434          2HD       PRO 434 -16.371   5.524  -0.755
  409    H    GLY 435           H        GLY 435 -14.175   2.566  -4.709
  410   1HA   GLY 435          1HA       GLY 435 -12.337   0.348  -3.777
  411   2HA   GLY 435          2HA       GLY 435 -12.810   0.569  -5.439
  412    H    VAL 436           H        VAL 436 -10.162   0.465  -3.787
  413    HA   VAL 436           HA       VAL 436  -8.903   3.120  -4.646
  414    HB   VAL 436           HB       VAL 436  -7.414   2.576  -2.621
  415   1HG1  VAL 436          1HG1      VAL 436  -8.973   4.492  -2.707
  416   2HG1  VAL 436          2HG1      VAL 436 -10.322   3.468  -2.216
  417   3HG1  VAL 436          3HG1      VAL 436  -8.987   3.787  -1.083
  418   1HG2  VAL 436          1HG2      VAL 436  -8.278   0.246  -2.099
  419   2HG2  VAL 436          2HG2      VAL 436  -8.304   1.408  -0.738
  420   3HG2  VAL 436          3HG2      VAL 436  -9.812   1.004  -1.585
  421    H    LEU 437           H        LEU 437  -6.941   3.302  -5.352
  422    HA   LEU 437           HA       LEU 437  -5.614   0.893  -6.717
  423   1HB   LEU 437          1HB       LEU 437  -6.296   2.628  -8.203
  424   2HB   LEU 437          2HB       LEU 437  -5.513   3.892  -7.271
  425    HG   LEU 437           HG       LEU 437  -3.319   3.213  -7.872
  426   1HD1  LEU 437          1HD1      LEU 437  -4.512   0.562  -8.900
  427   2HD1  LEU 437          2HD1      LEU 437  -2.885   1.139  -9.403
  428   3HD1  LEU 437          3HD1      LEU 437  -3.216   0.804  -7.723
  429   1HD2  LEU 437          1HD2      LEU 437  -4.562   4.447  -9.620
  430   2HD2  LEU 437          2HD2      LEU 437  -3.358   3.361 -10.345
  431   3HD2  LEU 437          3HD2      LEU 437  -5.088   2.911 -10.369
  432    H    ILE 438           H        ILE 438  -3.987   0.037  -5.732
  433    HA   ILE 438           HA       ILE 438  -2.319   1.611  -3.742
  434    HB   ILE 438           HB       ILE 438  -1.915  -1.291  -3.852
  435   1HG1  ILE 438          1HG1      ILE 438  -4.203  -1.623  -3.891
  436   2HG1  ILE 438          2HG1      ILE 438  -3.713  -1.896  -2.239
  437   1HG2  ILE 438          1HG2      ILE 438  -0.709   0.343  -2.309
  438   2HG2  ILE 438          2HG2      ILE 438  -2.204   0.414  -1.351
  439   3HG2  ILE 438          3HG2      ILE 438  -1.366  -1.129  -1.585
  440   1HD1  ILE 438          1HD1      ILE 438  -4.721   0.899  -2.876
  441   2HD1  ILE 438          2HD1      ILE 438  -5.896  -0.400  -2.966
  442   3HD1  ILE 438          3HD1      ILE 438  -4.996  -0.108  -1.438
  443    H    GLN 439           H        GLN 439  -0.397   2.309  -4.876
  444    HA   GLN 439           HA       GLN 439   0.841   0.375  -6.919
  445   1HB   GLN 439          1HB       GLN 439   0.970   3.416  -6.769
  446   2HB   GLN 439          2HB       GLN 439   1.813   2.422  -7.965
  447   1HG   GLN 439          1HG       GLN 439  -0.614   1.643  -8.687
  448   2HG   GLN 439          2HG       GLN 439  -1.206   2.864  -7.604
  449   1HE2  GLN 439          2HE2      GLN 439  -0.867   5.130  -8.373
  450   2HE2  GLN 439          1HE2      GLN 439  -0.759   5.322 -10.153
  451    H    VAL 440           H        VAL 440   2.836  -0.656  -6.235
  452    HA   VAL 440           HA       VAL 440   4.066   0.559  -3.772
  453    HB   VAL 440           HB       VAL 440   4.591  -2.070  -5.165
  454   1HG1  VAL 440          1HG1      VAL 440   6.904  -1.157  -4.568
  455   2HG1  VAL 440          2HG1      VAL 440   6.357  -0.913  -2.905
  456   3HG1  VAL 440          3HG1      VAL 440   6.445  -2.562  -3.596
  457   1HG2  VAL 440          1HG2      VAL 440   2.792  -1.877  -3.368
  458   2HG2  VAL 440          2HG2      VAL 440   4.133  -2.961  -2.928
  459   3HG2  VAL 440          3HG2      VAL 440   4.059  -1.356  -2.219
  460    H    TYR 441           H        TYR 441   5.603   1.743  -3.723
  461    HA   TYR 441           HA       TYR 441   7.435   2.440  -6.098
  462   1HB   TYR 441          1HB       TYR 441   5.967   4.287  -4.108
  463   2HB   TYR 441          2HB       TYR 441   7.585   4.687  -4.577
  464    HD1  TYR 441           HD1      TYR 441   5.420   3.159  -7.288
  465    HD2  TYR 441           HD2      TYR 441   6.760   6.792  -5.410
  466    HE1  TYR 441           HE1      TYR 441   4.779   4.458  -9.278
  467    HE2  TYR 441           HE2      TYR 441   6.097   8.058  -7.375
  468    HH   TYR 441           HH       TYR 441   5.131   7.968  -9.390
  469    H    GLU 442           H        GLU 442   9.236   1.331  -5.576
  470    HA   GLU 442           HA       GLU 442  10.055   1.032  -2.676
  471   1HB   GLU 442          1HB       GLU 442  10.250  -1.040  -3.675
  472   2HB   GLU 442          2HB       GLU 442  10.618  -0.459  -5.265
  473   1HG   GLU 442          1HG       GLU 442  13.004  -0.002  -4.634
  474   2HG   GLU 442          2HG       GLU 442  12.665  -0.467  -2.987
  475    H    GLY 443           H        GLY 443  10.751   2.821  -1.952
  476   1HA   GLY 443          1HA       GLY 443  12.711   4.234  -1.433
  477   2HA   GLY 443          2HA       GLY 443  13.364   3.890  -2.949
  478    H    GLU 444           H        GLU 444  11.432   6.315  -1.170
  479    HA   GLU 444           HA       GLU 444  12.342   8.396  -3.059
  480   1HB   GLU 444          1HB       GLU 444   9.421   7.600  -2.664
  481   2HB   GLU 444          2HB       GLU 444   9.819   9.238  -3.201
  482   1HG   GLU 444          1HG       GLU 444  11.156   7.912  -5.088
  483   2HG   GLU 444          2HG       GLU 444  10.082   6.645  -4.643
  484    H    ARG 445           H        ARG 445  12.244  10.275  -2.141
  485    HA   ARG 445           HA       ARG 445  11.914  10.638   0.773
  486   1HB   ARG 445          1HB       ARG 445  13.583  11.702  -1.156
  487   2HB   ARG 445          2HB       ARG 445  12.357  12.951  -1.176
  488   1HG   ARG 445          1HG       ARG 445  12.995  12.246   1.630
  489   2HG   ARG 445          2HG       ARG 445  14.501  12.285   0.764
  490   1HD   ARG 445          1HD       ARG 445  12.380  14.464   0.549
  491   2HD   ARG 445          2HD       ARG 445  13.449  14.288   1.973
  492    HE   ARG 445           HE       ARG 445  15.166  14.150  -0.397
  493   1HH1  ARG 445          1HH1      ARG 445  13.431  16.637   1.290
  494   2HH1  ARG 445          2HH1      ARG 445  14.824  17.822   1.139
  495   1HH2  ARG 445          1HH2      ARG 445  16.772  15.408  -0.419
  496   2HH2  ARG 445          2HH2      ARG 445  16.613  17.156   0.133
  497    H    ALA 446           H        ALA 446  10.560  13.694   0.237
  498    HA   ALA 446           HA       ALA 446   7.948  12.303   1.041
  499   1HB   ALA 446          1HB       ALA 446   8.740  14.169   2.539
  500   2HB   ALA 446          2HB       ALA 446   8.501  15.373   1.224
  501   3HB   ALA 446          3HB       ALA 446   7.143  14.459   1.895
  502    H    MET 447           H        MET 447   8.497  11.870  -1.191
  503    HA   MET 447           HA       MET 447   7.007  10.867  -2.830
  504   1HB   MET 447          1HB       MET 447   5.258  11.922  -0.957
  505   2HB   MET 447          2HB       MET 447   5.156  10.647  -2.218
  506   1HG   MET 447          1HG       MET 447   7.310  10.559  -0.015
  507   2HG   MET 447          2HG       MET 447   6.018   9.553   0.026
  508   1HE   MET 447          1HE       MET 447   5.993   7.660  -2.854
  509   2HE   MET 447          2HE       MET 447   6.719   8.786  -3.943
  510   3HE   MET 447          3HE       MET 447   7.555   7.315  -3.376
  511    H    THR 448           H        THR 448   6.981  10.936  -4.412
  512    HA   THR 448           HA       THR 448   6.722  11.019  -6.769
  513    HB   THR 448           HB       THR 448   5.784  12.961  -7.987
  514    HG1  THR 448           HG1      THR 448   5.715  14.064  -5.379
  515   1HG2  THR 448          1HG2      THR 448   4.210  11.820  -5.570
  516   2HG2  THR 448          2HG2      THR 448   3.411  12.614  -6.916
  517   3HG2  THR 448          3HG2      THR 448   4.332  11.096  -7.138
  518    H    LYS 449           H        LYS 449   8.817  10.867  -5.617
  519    HA   LYS 449           HA       LYS 449  11.020  12.755  -6.480
  520   1HB   LYS 449          1HB       LYS 449  10.434  11.787  -3.938
  521   2HB   LYS 449          2HB       LYS 449  11.239  10.382  -4.489
  522   1HG   LYS 449          1HG       LYS 449  12.412  13.225  -4.426
  523   2HG   LYS 449          2HG       LYS 449  12.572  12.007  -3.182
  524   1HD   LYS 449          1HD       LYS 449  13.663  10.414  -4.924
  525   2HD   LYS 449          2HD       LYS 449  13.668  11.765  -6.045
  526   1HE   LYS 449          1HE       LYS 449  15.217  13.034  -4.352
  527   2HE   LYS 449          2HE       LYS 449  15.261  11.558  -3.379
  528   1HZ   LYS 449          1HZ       LYS 449  15.800  10.408  -5.728
  529   2HZ   LYS 449          2HZ       LYS 449  16.143  11.821  -6.270
  530   3HZ   LYS 449          3HZ       LYS 449  17.076  11.247  -5.007
  531    H    ASP 450           H        ASP 450  11.806   9.466  -5.929
  532    HA   ASP 450           HA       ASP 450  11.599   8.341  -8.673
  533   1HB   ASP 450          1HB       ASP 450  13.946   8.375  -9.196
  534   2HB   ASP 450          2HB       ASP 450  13.164   9.964  -9.161
  535    H    ASN 451           H        ASN 451  10.688   7.010  -7.217
  536    HA   ASN 451           HA       ASN 451  11.928   4.778  -5.862
  537   1HB   ASN 451          1HB       ASN 451   9.691   3.770  -6.203
  538   2HB   ASN 451          2HB       ASN 451   9.353   5.430  -5.994
  539   1HD2  ASN 451          2HD2      ASN 451   8.935   6.699  -8.085
  540   2HD2  ASN 451          1HD2      ASN 451   8.071   5.727  -9.380
  541    H    ASN 452           H        ASN 452  11.825   2.586  -6.460
  542    HA   ASN 452           HA       ASN 452  12.353   1.848  -9.400
  543   1HB   ASN 452          1HB       ASN 452  12.698   0.170  -6.829
  544   2HB   ASN 452          2HB       ASN 452  12.973  -0.421  -8.437
  545   1HD2  ASN 452          2HD2      ASN 452  14.845   0.503  -9.633
  546   2HD2  ASN 452          1HD2      ASN 452  16.151   1.354  -8.658
  547    H    LEU 453           H        LEU 453  10.259   2.042 -10.193
  548    HA   LEU 453           HA       LEU 453   7.800   1.475  -8.819
  549   1HB   LEU 453          1HB       LEU 453   8.148   2.716 -11.089
  550   2HB   LEU 453          2HB       LEU 453   7.871   1.166 -11.854
  551    HG   LEU 453           HG       LEU 453   5.994   2.697  -9.942
  552   1HD1  LEU 453          1HD1      LEU 453   6.146   3.698 -12.236
  553   2HD1  LEU 453          2HD1      LEU 453   5.648   2.142 -12.959
  554   3HD1  LEU 453          3HD1      LEU 453   4.529   3.055 -11.916
  555   1HD2  LEU 453          1HD2      LEU 453   5.479  -0.047 -11.239
  556   2HD2  LEU 453          2HD2      LEU 453   5.325   0.427  -9.529
  557   3HD2  LEU 453          3HD2      LEU 453   4.152   1.016 -10.686
  558    H    LEU 454           H        LEU 454   7.011  -0.139  -8.093
  559    HA   LEU 454           HA       LEU 454   7.692  -2.970  -9.021
  560   1HB   LEU 454          1HB       LEU 454   8.190  -1.522  -6.452
  561   2HB   LEU 454          2HB       LEU 454   7.155  -2.861  -6.186
  562    HG   LEU 454           HG       LEU 454   8.944  -4.332  -7.451
  563   1HD1  LEU 454          1HD1      LEU 454  10.261  -2.457  -8.495
  564   2HD1  LEU 454          2HD1      LEU 454  10.777  -1.943  -6.875
  565   3HD1  LEU 454          3HD1      LEU 454  11.247  -3.533  -7.481
  566   1HD2  LEU 454          1HD2      LEU 454   8.508  -4.362  -4.958
  567   2HD2  LEU 454          2HD2      LEU 454  10.249  -4.508  -5.283
  568   3HD2  LEU 454          3HD2      LEU 454   9.569  -2.961  -4.742
  569    H    GLY 455           H        GLY 455   6.041  -3.760  -9.813
  570   1HA   GLY 455          1HA       GLY 455   4.023  -5.167  -9.773
  571   2HA   GLY 455          2HA       GLY 455   3.830  -4.720  -8.153
  572    H    LYS 456           H        LYS 456   2.748  -2.872  -7.630
  573    HA   LYS 456           HA       LYS 456   0.682  -1.923  -7.255
  574   1HB   LYS 456          1HB       LYS 456  -0.302  -0.473  -8.898
  575   2HB   LYS 456          2HB       LYS 456   1.440  -0.289  -8.832
  576   1HG   LYS 456          1HG       LYS 456   1.715  -1.319 -11.065
  577   2HG   LYS 456          2HG       LYS 456  -0.025  -1.651 -11.166
  578   1HD   LYS 456          1HD       LYS 456  -0.520   0.833 -10.959
  579   2HD   LYS 456          2HD       LYS 456   1.161   1.144 -10.580
  580   1HE   LYS 456          1HE       LYS 456   0.840   1.981 -12.734
  581   2HE   LYS 456          2HE       LYS 456   1.907   0.581 -12.862
  582   1HZ   LYS 456          1HZ       LYS 456  -0.110  -0.782 -13.519
  583   2HZ   LYS 456          2HZ       LYS 456  -1.075   0.535 -13.417
  584   3HZ   LYS 456          3HZ       LYS 456   0.084   0.461 -14.586
  585    H    PHE 457           H        PHE 457  -1.384  -2.073  -7.024
  586    HA   PHE 457           HA       PHE 457  -3.085  -3.949  -8.705
  587   1HB   PHE 457          1HB       PHE 457  -3.744  -5.392  -6.885
  588   2HB   PHE 457          2HB       PHE 457  -2.019  -5.464  -7.048
  589    HD1  PHE 457           HD1      PHE 457  -0.699  -3.674  -5.325
  590    HD2  PHE 457           HD2      PHE 457  -4.586  -5.422  -4.705
  591    HE1  PHE 457           HE1      PHE 457  -0.439  -3.415  -2.910
  592    HE2  PHE 457           HE2      PHE 457  -4.284  -5.186  -2.289
  593    HZ   PHE 457           HZ       PHE 457  -2.204  -4.182  -1.378
  594    H    GLU 458           H        GLU 458  -5.321  -3.999  -8.232
  595    HA   GLU 458           HA       GLU 458  -6.440  -1.420  -7.014
  596   1HB   GLU 458          1HB       GLU 458  -6.982  -2.118  -9.510
  597   2HB   GLU 458          2HB       GLU 458  -7.990  -3.378  -8.807
  598   1HG   GLU 458          1HG       GLU 458  -9.218  -1.410  -7.514
  599   2HG   GLU 458          2HG       GLU 458  -8.314  -0.312  -8.551
  600    H    LEU 459           H        LEU 459  -7.664  -1.596  -5.206
  601    HA   LEU 459           HA       LEU 459  -8.632  -4.366  -4.292
  602   1HB   LEU 459          1HB       LEU 459  -6.755  -3.405  -2.900
  603   2HB   LEU 459          2HB       LEU 459  -7.792  -2.078  -2.442
  604    HG   LEU 459           HG       LEU 459  -7.571  -4.007  -0.820
  605   1HD1  LEU 459          1HD1      LEU 459  -9.300  -2.307  -0.601
  606   2HD1  LEU 459          2HD1      LEU 459 -10.467  -3.482  -1.273
  607   3HD1  LEU 459          3HD1      LEU 459  -9.576  -3.850   0.227
  608   1HD2  LEU 459          1HD2      LEU 459  -7.618  -5.960  -2.114
  609   2HD2  LEU 459          2HD2      LEU 459  -8.863  -6.057  -0.895
  610   3HD2  LEU 459          3HD2      LEU 459  -9.324  -5.740  -2.582
  611    H    THR 460           H        THR 460 -10.664  -4.518  -4.033
  612    HA   THR 460           HA       THR 460 -12.437  -2.165  -3.416
  613    HB   THR 460           HB       THR 460 -13.825  -2.029  -5.109
  614    HG1  THR 460           HG1      THR 460 -13.084  -3.729  -7.019
  615   1HG2  THR 460          1HG2      THR 460 -11.514  -1.140  -6.015
  616   2HG2  THR 460          2HG2      THR 460 -11.271  -2.680  -6.812
  617   3HG2  THR 460          3HG2      THR 460 -12.596  -1.631  -7.334
  618    H    GLY 461           H        GLY 461 -14.457  -2.583  -2.889
  619   1HA   GLY 461          1HA       GLY 461 -16.428  -4.243  -2.331
  620   2HA   GLY 461          2HA       GLY 461 -15.194  -5.414  -1.859
  621    H    ILE 462           H        ILE 462 -16.116  -1.979  -1.204
  622    HA   ILE 462           HA       ILE 462 -14.648  -2.092   1.392
  623    HB   ILE 462           HB       ILE 462 -16.038   0.227   0.038
  624   1HG1  ILE 462          1HG1      ILE 462 -14.380  -0.523  -1.618
  625   2HG1  ILE 462          2HG1      ILE 462 -14.127   1.065  -0.986
  626   1HG2  ILE 462          1HG2      ILE 462 -13.784   0.222   2.152
  627   2HG2  ILE 462          2HG2      ILE 462 -14.393   1.682   1.329
  628   3HG2  ILE 462          3HG2      ILE 462 -15.462   0.773   2.394
  629   1HD1  ILE 462          1HD1      ILE 462 -12.177   0.271   0.402
  630   2HD1  ILE 462          2HD1      ILE 462 -12.422  -1.384  -0.216
  631   3HD1  ILE 462          3HD1      ILE 462 -11.959  -0.062  -1.322
  632    HA   PRO 463           HA       PRO 463 -18.488  -1.993   3.826
  633   1HB   PRO 463          1HB       PRO 463 -17.448  -1.036   6.290
  634   2HB   PRO 463          2HB       PRO 463 -17.459  -2.716   5.692
  635   1HG   PRO 463          1HG       PRO 463 -15.205  -0.683   5.574
  636   2HG   PRO 463          2HG       PRO 463 -15.111  -2.422   5.985
  637   1HD   PRO 463          1HD       PRO 463 -14.438  -1.492   3.513
  638   2HD   PRO 463          2HD       PRO 463 -15.266  -3.069   3.693
  639    HA   PRO 464           HA       PRO 464 -19.168   2.522   2.970
  640   1HB   PRO 464          1HB       PRO 464 -21.859   2.598   2.565
  641   2HB   PRO 464          2HB       PRO 464 -20.761   1.691   1.495
  642   1HG   PRO 464          1HG       PRO 464 -22.341   0.645   3.907
  643   2HG   PRO 464          2HG       PRO 464 -22.439   0.050   2.226
  644   1HD   PRO 464          1HD       PRO 464 -20.767  -1.178   4.069
  645   2HD   PRO 464          2HD       PRO 464 -20.218  -0.978   2.373
  646    H    ALA 465           H        ALA 465 -18.423   3.278   4.967
  647    HA   ALA 465           HA       ALA 465 -20.584   4.390   6.858
  648   1HB   ALA 465          1HB       ALA 465 -18.766   2.945   7.855
  649   2HB   ALA 465          2HB       ALA 465 -17.524   4.046   7.212
  650   3HB   ALA 465          3HB       ALA 465 -18.668   4.609   8.456
  651    HA   PRO 466           HA       PRO 466 -20.064   8.448   5.188
  652   1HB   PRO 466          1HB       PRO 466 -19.357   9.763   7.880
  653   2HB   PRO 466          2HB       PRO 466 -20.657  10.191   6.751
  654   1HG   PRO 466          1HG       PRO 466 -21.262   8.772   9.004
  655   2HG   PRO 466          2HG       PRO 466 -22.015   8.297   7.465
  656   1HD   PRO 466          1HD       PRO 466 -19.563   7.012   8.815
  657   2HD   PRO 466          2HD       PRO 466 -21.016   6.215   8.136
  658    H    ARG 467           H        ARG 467 -18.628  10.262   4.516
  659    HA   ARG 467           HA       ARG 467 -16.144   9.481   3.610
  660   1HB   ARG 467          1HB       ARG 467 -17.601  11.552   3.075
  661   2HB   ARG 467          2HB       ARG 467 -16.770  12.419   4.346
  662   1HG   ARG 467          1HG       ARG 467 -14.629  12.322   3.081
  663   2HG   ARG 467          2HG       ARG 467 -15.228  11.041   2.053
  664   1HD   ARG 467          1HD       ARG 467 -15.265  12.972   0.674
  665   2HD   ARG 467          2HD       ARG 467 -16.936  12.604   0.992
  666    HE   ARG 467           HE       ARG 467 -15.295  14.897   2.220
  667   1HH1  ARG 467          1HH1      ARG 467 -18.610  13.533   1.754
  668   2HH1  ARG 467          2HH1      ARG 467 -19.272  15.026   2.521
  669   1HH2  ARG 467          1HH2      ARG 467 -16.243  16.539   2.993
  670   2HH2  ARG 467          2HH2      ARG 467 -18.059  16.619   3.116
  671    H    GLY 468           H        GLY 468 -14.123   9.120   4.166
  672   1HA   GLY 468          1HA       GLY 468 -12.108   9.080   5.496
  673   2HA   GLY 468          2HA       GLY 468 -12.704  10.188   6.678
  674    H    VAL 469           H        VAL 469 -15.220   8.055   6.719
  675    HA   VAL 469           HA       VAL 469 -13.970   6.167   8.711
  676    HB   VAL 469           HB       VAL 469 -16.952   6.380   8.038
  677   1HG1  VAL 469          1HG1      VAL 469 -16.276   4.327   9.389
  678   2HG1  VAL 469          2HG1      VAL 469 -15.504   5.368  10.599
  679   3HG1  VAL 469          3HG1      VAL 469 -17.266   5.421  10.360
  680   1HG2  VAL 469          1HG2      VAL 469 -15.520   7.947  10.292
  681   2HG2  VAL 469          2HG2      VAL 469 -16.295   8.657   8.859
  682   3HG2  VAL 469          3HG2      VAL 469 -17.285   7.826  10.058
  683    HA   PRO 470           HA       PRO 470 -15.327   2.648   5.561
  684   1HB   PRO 470          1HB       PRO 470 -14.811   3.600   2.808
  685   2HB   PRO 470          2HB       PRO 470 -16.275   2.900   3.443
  686   1HG   PRO 470          1HG       PRO 470 -16.033   5.611   2.697
  687   2HG   PRO 470          2HG       PRO 470 -17.260   4.924   3.749
  688   1HD   PRO 470          1HD       PRO 470 -14.737   6.458   4.526
  689   2HD   PRO 470          2HD       PRO 470 -16.347   6.470   5.287
  690    H    GLN 471           H        GLN 471 -13.394   1.499   5.710
  691    HA   GLN 471           HA       GLN 471 -10.833   2.733   4.668
  692   1HB   GLN 471          1HB       GLN 471  -9.767   2.711   6.903
  693   2HB   GLN 471          2HB       GLN 471 -11.108   3.814   6.756
  694   1HG   GLN 471          1HG       GLN 471 -12.457   2.746   8.299
  695   2HG   GLN 471          2HG       GLN 471 -12.008   1.154   7.813
  696   1HE2  GLN 471          2HE2      GLN 471 -11.186   3.763   9.977
  697   2HE2  GLN 471          1HE2      GLN 471 -10.075   2.722  11.016
  698    H    ILE 472           H        ILE 472  -8.938   1.728   4.842
  699    HA   ILE 472           HA       ILE 472  -9.078  -1.297   4.659
  700    HB   ILE 472           HB       ILE 472  -7.504  -0.806   2.528
  701   1HG1  ILE 472          1HG1      ILE 472  -7.699   1.863   2.857
  702   2HG1  ILE 472          2HG1      ILE 472  -7.645   1.116   1.287
  703   1HG2  ILE 472          1HG2      ILE 472  -9.606  -2.089   2.567
  704   2HG2  ILE 472          2HG2      ILE 472 -10.557  -0.598   2.616
  705   3HG2  ILE 472          3HG2      ILE 472  -9.635  -0.997   1.155
  706   1HD1  ILE 472          1HD1      ILE 472 -10.247   2.041   2.608
  707   2HD1  ILE 472          2HD1      ILE 472  -9.303   2.950   1.402
  708   3HD1  ILE 472          3HD1      ILE 472 -10.080   1.415   0.964
  709    H    GLU 473           H        GLU 473  -7.448  -2.486   5.129
  710    HA   GLU 473           HA       GLU 473  -4.974  -1.253   6.379
  711   1HB   GLU 473          1HB       GLU 473  -6.533  -3.772   6.875
  712   2HB   GLU 473          2HB       GLU 473  -4.888  -4.156   6.621
  713   1HG   GLU 473          1HG       GLU 473  -4.061  -2.802   8.418
  714   2HG   GLU 473          2HG       GLU 473  -5.582  -1.953   8.634
  715    H    VAL 474           H        VAL 474  -3.564  -0.670   4.812
  716    HA   VAL 474           HA       VAL 474  -3.052  -2.568   2.511
  717    HB   VAL 474           HB       VAL 474  -1.412  -0.005   2.982
  718   1HG1  VAL 474          1HG1      VAL 474  -1.839  -1.973   0.598
  719   2HG1  VAL 474          2HG1      VAL 474  -0.883  -0.493   0.521
  720   3HG1  VAL 474          3HG1      VAL 474  -0.355  -1.821   1.554
  721   1HG2  VAL 474          1HG2      VAL 474  -3.885  -0.444   1.130
  722   2HG2  VAL 474          2HG2      VAL 474  -3.866   0.598   2.562
  723   3HG2  VAL 474          3HG2      VAL 474  -2.841   1.000   1.181
  724    H    THR 475           H        THR 475  -2.223  -4.301   3.189
  725    HA   THR 475           HA       THR 475  -0.371  -4.441   5.560
  726    HB   THR 475           HB       THR 475  -1.842  -6.763   4.233
  727    HG1  THR 475           HG1      THR 475  -3.079  -5.043   5.277
  728   1HG2  THR 475          1HG2      THR 475  -0.240  -6.496   6.864
  729   2HG2  THR 475          2HG2      THR 475  -1.323  -7.865   6.494
  730   3HG2  THR 475          3HG2      THR 475   0.129  -7.563   5.500
  731    H    PHE 476           H        PHE 476   1.669  -4.666   5.174
  732    HA   PHE 476           HA       PHE 476   2.792  -5.573   2.434
  733   1HB   PHE 476          1HB       PHE 476   3.823  -3.811   4.724
  734   2HB   PHE 476          2HB       PHE 476   4.950  -4.565   3.664
  735    HD1  PHE 476           HD1      PHE 476   1.692  -2.563   3.175
  736    HD2  PHE 476           HD2      PHE 476   5.795  -3.214   2.014
  737    HE1  PHE 476           HE1      PHE 476   1.664  -0.516   1.839
  738    HE2  PHE 476           HE2      PHE 476   5.703  -1.233   0.620
  739    HZ   PHE 476           HZ       PHE 476   3.768   0.255   0.767
  740    H    ASP 477           H        ASP 477   2.767  -7.777   2.674
  741    HA   ASP 477           HA       ASP 477   4.292  -9.011   5.026
  742   1HB   ASP 477          1HB       ASP 477   1.900  -9.630   4.721
  743   2HB   ASP 477          2HB       ASP 477   2.227 -10.233   3.105
  744    H    ILE 478           H        ILE 478   6.333  -8.766   4.386
  745    HA   ILE 478           HA       ILE 478   7.155  -9.115   1.471
  746    HB   ILE 478           HB       ILE 478   9.022  -8.357   3.761
  747   1HG1  ILE 478          1HG1      ILE 478   7.157  -6.767   1.972
  748   2HG1  ILE 478          2HG1      ILE 478   7.368  -6.639   3.689
  749   1HG2  ILE 478          1HG2      ILE 478  10.291  -9.276   1.774
  750   2HG2  ILE 478          2HG2      ILE 478   9.443  -8.169   0.680
  751   3HG2  ILE 478          3HG2      ILE 478  10.563  -7.552   1.908
  752   1HD1  ILE 478          1HD1      ILE 478   9.556  -5.413   3.307
  753   2HD1  ILE 478          2HD1      ILE 478   9.284  -5.561   1.541
  754   3HD1  ILE 478          3HD1      ILE 478   8.146  -4.624   2.527
  755    H    ASP 479           H        ASP 479   8.175 -10.855   0.621
  756    HA   ASP 479           HA       ASP 479   8.678 -13.323   2.295
  757   1HB   ASP 479          1HB       ASP 479   8.729 -12.779  -0.745
  758   2HB   ASP 479          2HB       ASP 479   9.168 -14.319  -0.039
  759    H    ALA 480           H        ALA 480  10.674 -14.291   2.422
  760    HA   ALA 480           HA       ALA 480  12.855 -12.681   3.177
  761   1HB   ALA 480          1HB       ALA 480  12.359 -15.075   3.868
  762   2HB   ALA 480          2HB       ALA 480  12.980 -15.651   2.297
  763   3HB   ALA 480          3HB       ALA 480  14.064 -14.836   3.459
  764    H    ASN 481           H        ASN 481  12.562 -13.451  -0.187
  765    HA   ASN 481           HA       ASN 481  15.489 -12.500  -0.639
  766   1HB   ASN 481          1HB       ASN 481  13.561 -13.946  -2.582
  767   2HB   ASN 481          2HB       ASN 481  15.088 -13.246  -3.048
  768   1HD2  ASN 481          2HD2      ASN 481  13.696 -15.946  -1.340
  769   2HD2  ASN 481          1HD2      ASN 481  15.311 -16.822  -1.216
  770    H    GLY 482           H        GLY 482  13.578 -10.723   0.311
  771   1HA   GLY 482          1HA       GLY 482  12.497  -8.614  -0.022
  772   2HA   GLY 482          2HA       GLY 482  13.713  -8.247  -1.182
  773    H    ILE 483           H        ILE 483  10.923 -10.402  -0.975
  774    HA   ILE 483           HA       ILE 483   9.831  -9.387  -3.680
  775    HB   ILE 483           HB       ILE 483   9.947 -12.193  -2.439
  776   1HG1  ILE 483          1HG1      ILE 483  10.892 -10.902  -5.059
  777   2HG1  ILE 483          2HG1      ILE 483  11.877 -11.477  -3.744
  778   1HG2  ILE 483          1HG2      ILE 483   7.585 -11.870  -3.204
  779   2HG2  ILE 483          2HG2      ILE 483   8.153 -11.418  -4.832
  780   3HG2  ILE 483          3HG2      ILE 483   8.431 -13.054  -4.190
  781   1HD1  ILE 483          1HD1      ILE 483  11.092 -13.862  -4.201
  782   2HD1  ILE 483          2HD1      ILE 483  10.233 -13.246  -5.640
  783   3HD1  ILE 483          3HD1      ILE 483  12.008 -13.108  -5.550
  784    H    LEU 484           H        LEU 484   8.114  -8.168  -3.354
  785    HA   LEU 484           HA       LEU 484   6.928  -8.083  -0.608
  786   1HB   LEU 484          1HB       LEU 484   7.469  -6.084  -2.489
  787   2HB   LEU 484          2HB       LEU 484   5.743  -6.200  -2.593
  788    HG   LEU 484           HG       LEU 484   7.396  -5.787  -0.050
  789   1HD1  LEU 484          1HD1      LEU 484   7.348  -3.885  -1.735
  790   2HD1  LEU 484          2HD1      LEU 484   5.585  -3.797  -1.515
  791   3HD1  LEU 484          3HD1      LEU 484   6.674  -3.457  -0.150
  792   1HD2  LEU 484          1HD2      LEU 484   5.234  -6.918   0.588
  793   2HD2  LEU 484          2HD2      LEU 484   5.480  -5.326   1.281
  794   3HD2  LEU 484          3HD2      LEU 484   4.346  -5.518  -0.059
  795    H    ASN 485           H        ASN 485   5.289  -9.411  -0.042
  796    HA   ASN 485           HA       ASN 485   3.082 -10.145  -2.032
  797   1HB   ASN 485          1HB       ASN 485   4.484 -11.661  -0.034
  798   2HB   ASN 485          2HB       ASN 485   2.997 -11.244   0.756
  799   1HD2  ASN 485          2HD2      ASN 485   4.430 -13.545  -0.939
  800   2HD2  ASN 485          1HD2      ASN 485   2.865 -14.402  -1.410
  801    H    VAL 486           H        VAL 486   2.396  -8.072  -2.219
  802    HA   VAL 486           HA       VAL 486   1.765  -6.378   0.203
  803    HB   VAL 486           HB       VAL 486   0.883  -5.312  -2.490
  804   1HG1  VAL 486          1HG1      VAL 486   0.682  -3.971  -0.369
  805   2HG1  VAL 486          2HG1      VAL 486   2.456  -3.964  -0.213
  806   3HG1  VAL 486          3HG1      VAL 486   1.674  -3.168  -1.598
  807   1HG2  VAL 486          1HG2      VAL 486   3.099  -6.322  -3.158
  808   2HG2  VAL 486          2HG2      VAL 486   2.795  -4.607  -3.425
  809   3HG2  VAL 486          3HG2      VAL 486   3.859  -5.127  -2.099
  810    H    SER 487           H        SER 487  -0.133  -6.525   1.120
  811    HA   SER 487           HA       SER 487  -2.527  -7.329  -0.545
  812   1HB   SER 487          1HB       SER 487  -1.661  -8.971   1.234
  813   2HB   SER 487          2HB       SER 487  -2.125  -7.793   2.454
  814    HG   SER 487           HG       SER 487  -3.952  -9.241   2.062
  815    H    ALA 488           H        ALA 488  -4.570  -6.450   0.161
  816    HA   ALA 488           HA       ALA 488  -4.549  -3.976   1.920
  817   1HB   ALA 488          1HB       ALA 488  -5.512  -3.869  -0.977
  818   2HB   ALA 488          2HB       ALA 488  -6.048  -2.709   0.264
  819   3HB   ALA 488          3HB       ALA 488  -4.329  -2.831  -0.169
  820    H    VAL 489           H        VAL 489  -5.942  -4.372   3.425
  821    HA   VAL 489           HA       VAL 489  -8.251  -6.324   2.946
  822    HB   VAL 489           HB       VAL 489  -7.357  -5.657   5.677
  823   1HG1  VAL 489          1HG1      VAL 489  -9.393  -7.142   5.307
  824   2HG1  VAL 489          2HG1      VAL 489  -8.348  -8.374   4.632
  825   3HG1  VAL 489          3HG1      VAL 489  -8.141  -7.875   6.316
  826   1HG2  VAL 489          1HG2      VAL 489  -5.182  -6.158   4.821
  827   2HG2  VAL 489          2HG2      VAL 489  -5.729  -7.424   5.922
  828   3HG2  VAL 489          3HG2      VAL 489  -5.746  -7.714   4.150
  829    H    ASP 490           H        ASP 490 -10.199  -5.691   3.016
  830    HA   ASP 490           HA       ASP 490 -11.147  -3.218   4.596
  831   1HB   ASP 490          1HB       ASP 490 -12.627  -5.253   2.757
  832   2HB   ASP 490          2HB       ASP 490 -13.400  -3.967   3.626
  833    H    LYS 491           H        LYS 491 -10.192  -4.218   6.524
  834    HA   LYS 491           HA       LYS 491 -10.647  -6.993   7.254
  835   1HB   LYS 491          1HB       LYS 491  -9.191  -6.704   9.005
  836   2HB   LYS 491          2HB       LYS 491  -8.605  -5.660   7.763
  837   1HG   LYS 491          1HG       LYS 491  -9.863  -4.967  10.431
  838   2HG   LYS 491          2HG       LYS 491  -8.244  -4.624   9.872
  839   1HD   LYS 491          1HD       LYS 491 -10.723  -3.335   8.580
  840   2HD   LYS 491          2HD       LYS 491  -9.984  -2.691  10.048
  841   1HE   LYS 491          1HE       LYS 491  -7.848  -2.262   8.892
  842   2HE   LYS 491          2HE       LYS 491  -8.447  -3.031   7.417
  843   1HZ   LYS 491          1HZ       LYS 491 -10.202  -1.246   7.257
  844   2HZ   LYS 491          2HZ       LYS 491  -9.648  -0.521   8.634
  845   3HZ   LYS 491          3HZ       LYS 491  -8.715  -0.575   7.291
  846    H    SER 492           H        SER 492 -12.608  -4.277   8.338
  847    HA   SER 492           HA       SER 492 -14.118  -5.958  10.357
  848   1HB   SER 492          1HB       SER 492 -14.170  -3.432  10.450
  849   2HB   SER 492          2HB       SER 492 -15.045  -3.387   8.914
  850    HG   SER 492           HG       SER 492 -16.560  -4.934  10.097
  851    H    THR 493           H        THR 493 -14.076  -5.596   6.982
  852    HA   THR 493           HA       THR 493 -16.582  -7.128   6.186
  853    HB   THR 493           HB       THR 493 -14.461  -5.597   4.785
  854    HG1  THR 493           HG1      THR 493 -16.317  -4.746   6.114
  855   1HG2  THR 493          1HG2      THR 493 -15.391  -7.312   3.184
  856   2HG2  THR 493          2HG2      THR 493 -16.960  -6.468   3.352
  857   3HG2  THR 493          3HG2      THR 493 -15.518  -5.596   2.754
  858    H    GLY 494           H        GLY 494 -13.297  -7.935   7.038
  859   1HA   GLY 494          1HA       GLY 494 -11.838  -9.803   6.612
  860   2HA   GLY 494          2HA       GLY 494 -13.270 -10.780   6.552
  861    H    LYS 495           H        LYS 495 -11.782  -8.314   4.580
  862    HA   LYS 495           HA       LYS 495 -11.909  -9.997   1.979
  863   1HB   LYS 495          1HB       LYS 495 -13.923  -8.795   2.128
  864   2HB   LYS 495          2HB       LYS 495 -13.232  -7.426   2.984
  865   1HG   LYS 495          1HG       LYS 495 -13.895  -6.604   0.911
  866   2HG   LYS 495          2HG       LYS 495 -12.169  -6.508   1.070
  867   1HD   LYS 495          1HD       LYS 495 -12.496  -9.015  -0.211
  868   2HD   LYS 495          2HD       LYS 495 -13.884  -8.084  -0.811
  869   1HE   LYS 495          1HE       LYS 495 -12.189  -6.137  -1.306
  870   2HE   LYS 495          2HE       LYS 495 -10.888  -7.224  -0.834
  871   1HZ   LYS 495          1HZ       LYS 495 -12.470  -8.652  -2.712
  872   2HZ   LYS 495          2HZ       LYS 495 -12.300  -7.133  -3.333
  873   3HZ   LYS 495          3HZ       LYS 495 -10.951  -8.076  -2.992
  874    H    GLU 496           H        GLU 496  -9.882 -10.250   1.409
  875    HA   GLU 496           HA       GLU 496  -8.246  -7.716   0.980
  876   1HB   GLU 496          1HB       GLU 496  -6.200  -8.633   1.593
  877   2HB   GLU 496          2HB       GLU 496  -7.286  -8.899   2.916
  878   1HG   GLU 496          1HG       GLU 496  -7.512 -11.333   2.279
  879   2HG   GLU 496          2HG       GLU 496  -6.478 -11.068   0.889
  880    H    ASN 497           H        ASN 497  -6.757  -7.686  -0.539
  881    HA   ASN 497           HA       ASN 497  -6.709  -9.859  -2.638
  882   1HB   ASN 497          1HB       ASN 497  -6.700  -6.953  -3.715
  883   2HB   ASN 497          2HB       ASN 497  -6.528  -8.417  -4.629
  884   1HD2  ASN 497          2HD2      ASN 497  -8.148  -6.687  -5.605
  885   2HD2  ASN 497          1HD2      ASN 497  -9.848  -7.369  -5.484
  886    H    LYS 498           H        LYS 498  -4.661 -10.127  -3.587
  887    HA   LYS 498           HA       LYS 498  -2.482  -8.311  -2.566
  888   1HB   LYS 498          1HB       LYS 498  -1.196 -10.080  -1.526
  889   2HB   LYS 498          2HB       LYS 498  -2.751  -9.825  -0.783
  890   1HG   LYS 498          1HG       LYS 498  -3.645 -11.920  -2.031
  891   2HG   LYS 498          2HG       LYS 498  -2.028 -12.167  -2.660
  892   1HD   LYS 498          1HD       LYS 498  -1.975 -13.547  -0.722
  893   2HD   LYS 498          2HD       LYS 498  -1.192 -12.091  -0.132
  894   1HE   LYS 498          1HE       LYS 498  -3.555 -11.267   0.679
  895   2HE   LYS 498          2HE       LYS 498  -4.218 -12.812   0.199
  896   1HZ   LYS 498          1HZ       LYS 498  -2.111 -12.421   2.320
  897   2HZ   LYS 498          2HZ       LYS 498  -3.730 -12.692   2.550
  898   3HZ   LYS 498          3HZ       LYS 498  -2.760 -13.896   1.913
  899    H    ILE 499           H        ILE 499  -0.645  -8.261  -3.552
  900    HA   ILE 499           HA       ILE 499  -0.176  -9.855  -6.123
  901    HB   ILE 499           HB       ILE 499  -0.728  -7.501  -6.518
  902   1HG1  ILE 499          1HG1      ILE 499   2.304  -7.812  -6.993
  903   2HG1  ILE 499          2HG1      ILE 499   1.108  -8.723  -7.898
  904   1HG2  ILE 499          1HG2      ILE 499   0.063  -6.420  -4.342
  905   2HG2  ILE 499          2HG2      ILE 499   1.745  -6.628  -4.867
  906   3HG2  ILE 499          3HG2      ILE 499   0.658  -5.553  -5.754
  907   1HD1  ILE 499          1HD1      ILE 499   0.031  -6.538  -8.681
  908   2HD1  ILE 499          2HD1      ILE 499   1.322  -5.649  -7.849
  909   3HD1  ILE 499          3HD1      ILE 499   1.731  -6.721  -9.204
  910    H    THR 500           H        THR 500   1.678 -11.082  -6.167
  911    HA   THR 500           HA       THR 500   3.828 -10.621  -4.033
  912    HB   THR 500           HB       THR 500   3.628 -13.007  -5.902
  913    HG1  THR 500           HG1      THR 500   3.219 -13.088  -3.147
  914   1HG2  THR 500          1HG2      THR 500   5.415 -12.458  -3.420
  915   2HG2  THR 500          2HG2      THR 500   5.324 -14.014  -4.281
  916   3HG2  THR 500          3HG2      THR 500   5.976 -12.589  -5.097
  917    H    ILE 501           H        ILE 501   5.036  -9.040  -4.685
  918    HA   ILE 501           HA       ILE 501   5.709  -8.528  -7.573
  919    HB   ILE 501           HB       ILE 501   6.606  -6.986  -5.089
  920   1HG1  ILE 501          1HG1      ILE 501   4.279  -6.373  -6.911
  921   2HG1  ILE 501          2HG1      ILE 501   4.166  -6.997  -5.278
  922   1HG2  ILE 501          1HG2      ILE 501   8.071  -6.546  -7.119
  923   2HG2  ILE 501          2HG2      ILE 501   6.618  -6.191  -8.103
  924   3HG2  ILE 501          3HG2      ILE 501   7.086  -5.147  -6.755
  925   1HD1  ILE 501          1HD1      ILE 501   5.444  -4.231  -5.873
  926   2HD1  ILE 501          2HD1      ILE 501   3.834  -4.486  -5.244
  927   3HD1  ILE 501          3HD1      ILE 501   5.269  -4.952  -4.289
  928    H    THR 502           H        THR 502   7.355  -9.660  -8.443
  929    HA   THR 502           HA       THR 502   9.569 -10.651  -6.730
  930    HB   THR 502           HB       THR 502  10.399 -11.916  -8.658
  931    HG1  THR 502           HG1      THR 502   8.832 -11.950 -10.484
  932   1HG2  THR 502          1HG2      THR 502   8.586 -12.992  -7.292
  933   2HG2  THR 502          2HG2      THR 502   7.369 -12.358  -8.422
  934   3HG2  THR 502          3HG2      THR 502   8.587 -13.535  -8.986
  935    H    ASN 503           H        ASN 503  11.446  -9.560  -6.476
  936    HA   ASN 503           HA       ASN 503  11.864  -6.971  -7.918
  937   1HB   ASN 503          1HB       ASN 503  12.006  -7.429  -5.425
  938   2HB   ASN 503          2HB       ASN 503  13.559  -8.215  -5.688
  939   1HD2  ASN 503          2HD2      ASN 503  12.867  -5.851  -4.184
  940   2HD2  ASN 503          1HD2      ASN 503  13.593  -4.391  -4.990
  941    H    ASP 504           H        ASP 504  12.042  -8.126  -9.875
  942    HA   ASP 504           HA       ASP 504  14.910  -8.582 -10.764
  943   1HB   ASP 504          1HB       ASP 504  13.275 -10.342 -11.466
  944   2HB   ASP 504          2HB       ASP 504  12.296  -9.133 -12.290
  945    H    LYS 505           H        LYS 505  12.217  -6.506 -11.331
  946    HA   LYS 505           HA       LYS 505  14.013  -4.516 -12.898
  947   1HB   LYS 505          1HB       LYS 505  10.989  -4.987 -12.926
  948   2HB   LYS 505          2HB       LYS 505  11.669  -3.443 -13.420
  949   1HG   LYS 505          1HG       LYS 505  13.015  -4.307 -15.118
  950   2HG   LYS 505          2HG       LYS 505  13.139  -5.915 -14.467
  951   1HD   LYS 505          1HD       LYS 505  10.437  -4.939 -15.535
  952   2HD   LYS 505          2HD       LYS 505  11.654  -5.544 -16.636
  953   1HE   LYS 505          1HE       LYS 505  10.644  -7.205 -14.202
  954   2HE   LYS 505          2HE       LYS 505   9.855  -7.240 -15.771
  955   1HZ   LYS 505          1HZ       LYS 505  12.308  -7.824 -16.632
  956   2HZ   LYS 505          2HZ       LYS 505  12.601  -8.354 -15.103
  957   3HZ   LYS 505          3HZ       LYS 505  11.398  -9.019 -15.967
  958    H    GLY 506           H        GLY 506  15.088  -4.206 -11.281
  959   1HA   GLY 506          1HA       GLY 506  14.396  -2.059  -9.290
  960   2HA   GLY 506          2HA       GLY 506  14.607  -3.682  -8.613
  961    H    ARG 506           H        ARG 506  16.864  -4.459  -8.616
  962    HA   ARG 506           HA       ARG 506  19.153  -4.493  -8.762
  963   1HB   ARG 506          1HB       ARG 506  18.126  -3.237 -11.310
  964   2HB   ARG 506          2HB       ARG 506  19.807  -2.944 -10.976
  965   1HG   ARG 506          1HG       ARG 506  19.454  -4.775 -12.442
  966   2HG   ARG 506          2HG       ARG 506  20.280  -5.354 -10.982
  967   1HD   ARG 506          1HD       ARG 506  18.392  -6.641 -10.234
  968   2HD   ARG 506          2HD       ARG 506  17.247  -5.703 -11.185
  969    HE   ARG 506           HE       ARG 506  18.688  -6.689 -13.279
  970   1HH1  ARG 506          1HH1      ARG 506  17.497  -8.534 -10.570
  971   2HH1  ARG 506          2HH1      ARG 506  16.683  -9.694 -11.756
  972   1HH2  ARG 506          1HH2      ARG 506  17.681  -8.039 -14.484
  973   2HH2  ARG 506          2HH2      ARG 506  16.691  -9.362 -13.678
  974    H    LEU 507           H        LEU 507  17.865  -1.401  -8.406
  975    HA   LEU 507           HA       LEU 507  19.326   0.576  -7.789
  976   1HB   LEU 507          1HB       LEU 507  18.428   0.581  -5.261
  977   2HB   LEU 507          2HB       LEU 507  17.381   0.712  -6.619
  978    HG   LEU 507           HG       LEU 507  16.584  -1.478  -6.449
  979   1HD1  LEU 507          1HD1      LEU 507  18.464  -2.890  -5.956
  980   2HD1  LEU 507          2HD1      LEU 507  18.522  -2.264  -4.274
  981   3HD1  LEU 507          3HD1      LEU 507  17.111  -3.204  -4.879
  982   1HD2  LEU 507          1HD2      LEU 507  15.656   0.143  -4.760
  983   2HD2  LEU 507          2HD2      LEU 507  15.622  -1.500  -4.076
  984   3HD2  LEU 507          3HD2      LEU 507  16.882  -0.355  -3.584
  985    H    SER 508           H        SER 508  19.900  -1.888  -5.513
  986    HA   SER 508           HA       SER 508  21.548  -2.193  -3.753
  987   1HB   SER 508          1HB       SER 508  22.233  -3.314  -5.939
  988   2HB   SER 508          2HB       SER 508  23.152  -1.886  -6.388
  989    HG   SER 508           HG       SER 508  23.630  -3.738  -4.292
  990    H    LYS 509           H        LYS 509  24.108  -1.066  -4.462
  991    HA   LYS 509           HA       LYS 509  24.342   0.617  -2.087
  992   1HB   LYS 509          1HB       LYS 509  26.663   0.884  -2.585
  993   2HB   LYS 509          2HB       LYS 509  26.210  -0.744  -2.978
  994   1HG   LYS 509          1HG       LYS 509  26.771   1.525  -5.018
  995   2HG   LYS 509          2HG       LYS 509  27.886   0.295  -4.502
  996   1HD   LYS 509          1HD       LYS 509  27.372  -0.832  -6.371
  997   2HD   LYS 509          2HD       LYS 509  26.001  -1.405  -5.487
  998   1HE   LYS 509          1HE       LYS 509  25.193  -0.753  -7.673
  999   2HE   LYS 509          2HE       LYS 509  24.550   0.435  -6.574
 1000   1HZ   LYS 509          1HZ       LYS 509  26.583   1.891  -7.245
 1001   2HZ   LYS 509          2HZ       LYS 509  26.934   0.803  -8.415
 1002   3HZ   LYS 509          3HZ       LYS 509  25.551   1.690  -8.490
 1003    H    GLU 510           H        GLU 510  24.319   1.833  -5.380
 1004    HA   GLU 510           HA       GLU 510  24.664   4.680  -4.558
 1005   1HB   GLU 510          1HB       GLU 510  24.398   5.265  -6.862
 1006   2HB   GLU 510          2HB       GLU 510  25.497   3.925  -6.716
 1007   1HG   GLU 510          1HG       GLU 510  23.560   2.334  -7.484
 1008   2HG   GLU 510          2HG       GLU 510  22.539   3.716  -7.672
 1009    H    ASP 511           H        ASP 511  21.709   2.883  -5.720
 1010    HA   ASP 511           HA       ASP 511  20.013   5.297  -5.369
 1011   1HB   ASP 511          1HB       ASP 511  19.463   2.351  -5.962
 1012   2HB   ASP 511          2HB       ASP 511  18.132   3.444  -5.714
 1013    H    ILE 512           H        ILE 512  20.621   2.536  -3.203
 1014    HA   ILE 512           HA       ILE 512  18.720   3.565  -1.125
 1015    HB   ILE 512           HB       ILE 512  20.961   1.445  -1.104
 1016   1HG1  ILE 512          1HG1      ILE 512  18.427   0.298  -0.278
 1017   2HG1  ILE 512          2HG1      ILE 512  17.972   1.416  -1.519
 1018   1HG2  ILE 512          1HG2      ILE 512  20.773   2.462   1.278
 1019   2HG2  ILE 512          2HG2      ILE 512  19.145   1.751   1.329
 1020   3HG2  ILE 512          3HG2      ILE 512  20.533   0.708   1.113
 1021   1HD1  ILE 512          1HD1      ILE 512  20.181  -0.697  -1.930
 1022   2HD1  ILE 512          2HD1      ILE 512  18.468  -0.990  -2.257
 1023   3HD1  ILE 512          3HD1      ILE 512  19.349   0.256  -3.182
 1024    H    GLU 513           H        GLU 513  22.398   3.739  -1.306
 1025    HA   GLU 513           HA       GLU 513  22.748   5.495   0.957
 1026   1HB   GLU 513          1HB       GLU 513  24.530   4.266  -0.416
 1027   2HB   GLU 513          2HB       GLU 513  24.368   5.492  -1.652
 1028   1HG   GLU 513          1HG       GLU 513  26.246   6.242  -0.469
 1029   2HG   GLU 513          2HG       GLU 513  25.018   7.215   0.320
 1030    H    ARG 514           H        ARG 514  22.189   6.527  -2.423
 1031    HA   ARG 514           HA       ARG 514  21.967   9.394  -1.758
 1032   1HB   ARG 514          1HB       ARG 514  21.611   9.800  -3.993
 1033   2HB   ARG 514          2HB       ARG 514  22.455   8.269  -4.097
 1034   1HG   ARG 514          1HG       ARG 514  20.253   7.110  -4.461
 1035   2HG   ARG 514          2HG       ARG 514  19.411   8.616  -4.339
 1036   1HD   ARG 514          1HD       ARG 514  19.590   9.078  -6.459
 1037   2HD   ARG 514          2HD       ARG 514  21.307   9.254  -6.344
 1038    HE   ARG 514           HE       ARG 514  19.784   6.657  -7.216
 1039   1HH1  ARG 514          1HH1      ARG 514  22.902   8.228  -7.074
 1040   2HH1  ARG 514          2HH1      ARG 514  23.514   7.079  -8.382
 1041   1HH2  ARG 514          1HH2      ARG 514  20.540   5.455  -8.515
 1042   2HH2  ARG 514          2HH2      ARG 514  22.297   5.530  -9.109
 1043    H    MET 515           H        MET 515  19.195   7.018  -2.177
 1044    HA   MET 515           HA       MET 515  17.245   9.273  -1.771
 1045   1HB   MET 515          1HB       MET 515  16.650   6.264  -2.168
 1046   2HB   MET 515          2HB       MET 515  15.461   7.543  -2.108
 1047   1HG   MET 515          1HG       MET 515  16.462   8.559  -4.217
 1048   2HG   MET 515          2HG       MET 515  17.552   7.154  -4.328
 1049   1HE   MET 515          1HE       MET 515  16.788   4.688  -4.708
 1050   2HE   MET 515          2HE       MET 515  15.539   4.525  -3.451
 1051   3HE   MET 515          3HE       MET 515  15.139   4.170  -5.157
 1052    H    VAL 516           H        VAL 516  18.053   6.160  -0.081
 1053    HA   VAL 516           HA       VAL 516  15.831   6.720   1.817
 1054    HB   VAL 516           HB       VAL 516  16.318   4.510   0.777
 1055   1HG1  VAL 516          1HG1      VAL 516  18.783   4.614   2.541
 1056   2HG1  VAL 516          2HG1      VAL 516  17.868   3.064   2.423
 1057   3HG1  VAL 516          3HG1      VAL 516  18.454   3.853   0.980
 1058   1HG2  VAL 516          1HG2      VAL 516  14.732   4.832   2.642
 1059   2HG2  VAL 516          2HG2      VAL 516  15.536   3.245   2.706
 1060   3HG2  VAL 516          3HG2      VAL 516  16.109   4.542   3.752
 1061    H    GLN 517           H        GLN 517  19.064   7.636   2.003
 1062    HA   GLN 517           HA       GLN 517  18.972   7.976   5.042
 1063   1HB   GLN 517          1HB       GLN 517  20.998   8.692   2.845
 1064   2HB   GLN 517          2HB       GLN 517  21.091   9.545   4.378
 1065   1HG   GLN 517          1HG       GLN 517  21.181   7.467   5.690
 1066   2HG   GLN 517          2HG       GLN 517  20.876   6.462   4.291
 1067   1HE2  GLN 517          2HE2      GLN 517  22.700   7.381   2.435
 1068   2HE2  GLN 517          1HE2      GLN 517  24.356   6.895   3.087
 1069    H    GLU 518           H        GLU 518  18.372  10.050   2.225
 1070    HA   GLU 518           HA       GLU 518  17.212  12.197   4.040
 1071   1HB   GLU 518          1HB       GLU 518  16.725  13.473   2.018
 1072   2HB   GLU 518          2HB       GLU 518  18.427  13.121   2.172
 1073   1HG   GLU 518          1HG       GLU 518  18.486  11.658   0.318
 1074   2HG   GLU 518          2HG       GLU 518  16.795  11.213   0.447
 1075    H    ALA 519           H        ALA 519  15.979   9.277   2.399
 1076    HA   ALA 519           HA       ALA 519  13.165  10.375   2.659
 1077   1HB   ALA 519          1HB       ALA 519  13.684   9.381   0.459
 1078   2HB   ALA 519          2HB       ALA 519  13.978   7.781   1.155
 1079   3HB   ALA 519          3HB       ALA 519  12.407   8.545   1.304
 1080    H    GLU 520           H        GLU 520  13.568   6.838   3.369
 1081    HA   GLU 520           HA       GLU 520  11.595   7.024   5.364
 1082   1HB   GLU 520          1HB       GLU 520  12.284   4.904   6.386
 1083   2HB   GLU 520          2HB       GLU 520  12.350   4.901   4.642
 1084   1HG   GLU 520          1HG       GLU 520  14.319   3.915   4.904
 1085   2HG   GLU 520          2HG       GLU 520  14.932   5.562   5.078
 1086    H    LYS 521           H        LYS 521  14.913   7.551   6.182
 1087    HA   LYS 521           HA       LYS 521  14.716   8.202   9.038
 1088   1HB   LYS 521          1HB       LYS 521  16.745   7.670   7.638
 1089   2HB   LYS 521          2HB       LYS 521  16.488   9.066   6.630
 1090   1HG   LYS 521          1HG       LYS 521  17.617   8.990   9.453
 1091   2HG   LYS 521          2HG       LYS 521  18.391   9.429   7.925
 1092   1HD   LYS 521          1HD       LYS 521  16.750  11.406   7.770
 1093   2HD   LYS 521          2HD       LYS 521  16.231  11.024   9.416
 1094   1HE   LYS 521          1HE       LYS 521  19.026  11.350   9.679
 1095   2HE   LYS 521          2HE       LYS 521  18.725  12.312   8.232
 1096   1HZ   LYS 521          1HZ       LYS 521  16.704  13.375   9.641
 1097   2HZ   LYS 521          2HZ       LYS 521  17.255  12.656  10.900
 1098   3HZ   LYS 521          3HZ       LYS 521  18.208  13.814  10.198
 1099    H    TYR 522           H        TYR 522  15.169  10.720   6.559
 1100    HA   TYR 522           HA       TYR 522  13.721  12.834   8.002
 1101   1HB   TYR 522          1HB       TYR 522  15.733  13.193   6.858
 1102   2HB   TYR 522          2HB       TYR 522  15.115  12.645   5.358
 1103    HD1  TYR 522           HD1      TYR 522  13.412  14.094   4.118
 1104    HD2  TYR 522           HD2      TYR 522  15.320  15.470   7.689
 1105    HE1  TYR 522           HE1      TYR 522  12.689  16.401   3.608
 1106    HE2  TYR 522           HE2      TYR 522  14.633  17.787   7.165
 1107    HH   TYR 522           HH       TYR 522  12.359  18.455   4.621
 1108    H    LYS 523           H        LYS 523  12.244  10.430   6.453
 1109    HA   LYS 523           HA       LYS 523   9.901  11.995   5.277
 1110   1HB   LYS 523          1HB       LYS 523  11.271  10.452   3.969
 1111   2HB   LYS 523          2HB       LYS 523  10.821   9.100   5.051
 1112   1HG   LYS 523          1HG       LYS 523   8.441   9.534   4.358
 1113   2HG   LYS 523          2HG       LYS 523   9.077  10.818   3.270
 1114   1HD   LYS 523          1HD       LYS 523   8.781   8.964   1.854
 1115   2HD   LYS 523          2HD       LYS 523  10.510   9.104   2.166
 1116   1HE   LYS 523          1HE       LYS 523   9.932   7.244   4.114
 1117   2HE   LYS 523          2HE       LYS 523   8.441   7.089   3.222
 1118   1HZ   LYS 523          1HZ       LYS 523  10.293   7.077   1.198
 1119   2HZ   LYS 523          2HZ       LYS 523  11.197   6.350   2.365
 1120   3HZ   LYS 523          3HZ       LYS 523   9.773   5.659   1.887
 1121    H    ALA 524           H        ALA 524  10.360   9.077   7.446
 1122    HA   ALA 524           HA       ALA 524   7.625   9.335   8.643
 1123   1HB   ALA 524          1HB       ALA 524   8.818   7.188   8.560
 1124   2HB   ALA 524          2HB       ALA 524  10.155   7.825   9.548
 1125   3HB   ALA 524          3HB       ALA 524   8.511   7.638  10.245
 1126    H    GLU 525           H        GLU 525  10.594  10.834   8.996
 1127    HA   GLU 525           HA       GLU 525  10.118  12.643  11.366
 1128   1HB   GLU 525          1HB       GLU 525  12.368  11.602  10.879
 1129   2HB   GLU 525          2HB       GLU 525  12.303  12.313   9.285
 1130   1HG   GLU 525          1HG       GLU 525  12.644  14.579  10.176
 1131   2HG   GLU 525          2HG       GLU 525  12.667  13.930  11.828
 1132    H    ASP 526           H        ASP 526   9.920  12.858   7.711
 1133    HA   ASP 526           HA       ASP 526   8.870  15.606   7.380
 1134   1HB   ASP 526          1HB       ASP 526   9.632  14.222   5.619
 1135   2HB   ASP 526          2HB       ASP 526   8.151  13.354   5.708
 1136    H    GLU 527           H        GLU 527   7.784  12.904   8.952
 1137    HA   GLU 527           HA       GLU 527   6.306  12.392  10.742
 1138   1HB   GLU 527          1HB       GLU 527   5.511  15.318  10.421
 1139   2HB   GLU 527          2HB       GLU 527   4.671  14.258  11.548
 1140   1HG   GLU 527          1HG       GLU 527   7.667  13.809  11.567
 1141   2HG   GLU 527          2HG       GLU 527   7.236  15.433  11.927
 1142    H    LYS 528           H        LYS 528   6.115  11.194   8.952
 1143    HA   LYS 528           HA       LYS 528   4.795   9.684   7.535
 1144   1HB   LYS 528          1HB       LYS 528   2.806  10.548   9.614
 1145   2HB   LYS 528          2HB       LYS 528   2.503   9.407   8.286
 1146   1HG   LYS 528          1HG       LYS 528   2.996   8.136  10.298
 1147   2HG   LYS 528          2HG       LYS 528   4.153   7.829   9.027
 1148   1HD   LYS 528          1HD       LYS 528   5.323   7.891  11.212
 1149   2HD   LYS 528          2HD       LYS 528   5.910   9.152  10.161
 1150   1HE   LYS 528          1HE       LYS 528   4.281  10.777  11.376
 1151   2HE   LYS 528          2HE       LYS 528   3.960   9.499  12.515
 1152   1HZ   LYS 528          1HZ       LYS 528   6.799  10.398  11.916
 1153   2HZ   LYS 528          2HZ       LYS 528   5.966  11.241  13.009
 1154   3HZ   LYS 528          3HZ       LYS 528   6.300   9.631  13.292
 1155    H    GLN 529           H        GLN 529   5.951  11.351   6.628
 1156    HA   GLN 529           HA       GLN 529   6.014  13.641   5.699
 1157   1HB   GLN 529          1HB       GLN 529   7.088  12.586   3.648
 1158   2HB   GLN 529          2HB       GLN 529   7.324  11.480   4.997
 1159   1HG   GLN 529          1HG       GLN 529   5.588  11.119   2.672
 1160   2HG   GLN 529          2HG       GLN 529   7.097  10.516   2.995
 1161   1HE2  GLN 529          2HE2      GLN 529   3.732  10.090   3.912
 1162   2HE2  GLN 529          1HE2      GLN 529   4.017   8.558   4.868
 1163    H    ARG 530           H        ARG 530   4.785  12.023   3.617
 1164    HA   ARG 530           HA       ARG 530   2.490  13.773   2.775
 1165   1HB   ARG 530          1HB       ARG 530   4.329  12.219   1.198
 1166   2HB   ARG 530          2HB       ARG 530   2.766  11.575   0.876
 1167   1HG   ARG 530          1HG       ARG 530   3.716  14.492   0.602
 1168   2HG   ARG 530          2HG       ARG 530   3.316  13.365  -0.687
 1169   1HD   ARG 530          1HD       ARG 530   0.814  13.482   0.399
 1170   2HD   ARG 530          2HD       ARG 530   1.435  14.934   1.184
 1171    HE   ARG 530           HE       ARG 530   2.004  15.024  -1.726
 1172   1HH1  ARG 530          1HH1      ARG 530  -0.553  15.556   0.569
 1173   2HH1  ARG 530          2HH1      ARG 530  -1.458  16.656  -0.581
 1174   1HH2  ARG 530          1HH2      ARG 530   0.935  16.230  -3.021
 1175   2HH2  ARG 530          2HH2      ARG 530  -0.640  16.994  -2.524
 1176    H    ASP 531           H        ASP 531   2.512  11.294   4.788
 1177    HA   ASP 531           HA       ASP 531   0.357   9.645   4.027
 1178   1HB   ASP 531          1HB       ASP 531   2.079   9.266   5.964
 1179   2HB   ASP 531          2HB       ASP 531   1.019  10.249   6.959
 1180    H    LYS 532           H        LYS 532   0.325  12.717   5.840
 1181    HA   LYS 532           HA       LYS 532  -2.620  12.899   6.180
 1182   1HB   LYS 532          1HB       LYS 532  -1.603  15.570   6.388
 1183   2HB   LYS 532          2HB       LYS 532  -2.168  14.479   7.594
 1184   1HG   LYS 532          1HG       LYS 532  -0.158  15.136   8.431
 1185   2HG   LYS 532          2HG       LYS 532   0.209  13.531   7.813
 1186   1HD   LYS 532          1HD       LYS 532   1.334  14.496   5.799
 1187   2HD   LYS 532          2HD       LYS 532   0.828  16.118   6.225
 1188   1HE   LYS 532          1HE       LYS 532   2.162  15.786   8.535
 1189   2HE   LYS 532          2HE       LYS 532   2.705  14.266   7.851
 1190   1HZ   LYS 532          1HZ       LYS 532   3.753  15.548   5.988
 1191   2HZ   LYS 532          2HZ       LYS 532   3.452  16.975   6.765
 1192   3HZ   LYS 532          3HZ       LYS 532   4.474  15.839   7.421
 1193    H    VAL 533           H        VAL 533  -2.862  12.252   4.098
 1194    HA   VAL 533           HA       VAL 533  -3.049  14.319   1.856
 1195    HB   VAL 533           HB       VAL 533  -1.318  12.633   1.884
 1196   1HG1  VAL 533          1HG1      VAL 533  -3.021  10.754   2.863
 1197   2HG1  VAL 533          2HG1      VAL 533  -3.311  10.355   1.208
 1198   3HG1  VAL 533          3HG1      VAL 533  -1.635  10.263   1.912
 1199   1HG2  VAL 533          1HG2      VAL 533  -2.014  13.495  -0.365
 1200   2HG2  VAL 533          2HG2      VAL 533  -1.419  11.824  -0.450
 1201   3HG2  VAL 533          3HG2      VAL 533  -3.162  12.146  -0.541
 1202    H    SER 534           H        SER 534  -4.645  14.378   0.383
 1203    HA   SER 534           HA       SER 534  -6.830  14.325  -0.546
 1204   1HB   SER 534          1HB       SER 534  -5.745  12.249  -1.392
 1205   2HB   SER 534          2HB       SER 534  -6.361  11.318  -0.036
 1206    HG   SER 534           HG       SER 534  -7.874  11.031  -1.650
 1207    H    SER 535           H        SER 535  -8.006  11.640   1.401
 1208    HA   SER 535           HA       SER 535 -10.064  13.449   2.633
 1209   1HB   SER 535          1HB       SER 535 -10.452  11.010   1.812
 1210   2HB   SER 535          2HB       SER 535  -9.693  10.454   3.270
 1211    HG   SER 535           HG       SER 535 -11.267  11.976   4.361
 1212    H    LYS 536           H        LYS 536  -7.353  11.678   3.778
 1213    HA   LYS 536           HA       LYS 536  -6.740  12.971   6.257
 1214   1HB   LYS 536          1HB       LYS 536  -8.903  12.200   7.140
 1215   2HB   LYS 536          2HB       LYS 536  -8.643  10.560   6.639
 1216   1HG   LYS 536          1HG       LYS 536  -6.759  11.912   8.666
 1217   2HG   LYS 536          2HG       LYS 536  -8.336  11.380   9.198
 1218   1HD   LYS 536          1HD       LYS 536  -6.380   9.502   7.773
 1219   2HD   LYS 536          2HD       LYS 536  -6.269   9.766   9.478
 1220   1HE   LYS 536          1HE       LYS 536  -8.796   8.681   8.089
 1221   2HE   LYS 536          2HE       LYS 536  -7.458   7.640   8.561
 1222   1HZ   LYS 536          1HZ       LYS 536  -8.983   9.413  10.489
 1223   2HZ   LYS 536          2HZ       LYS 536  -9.201   7.786  10.377
 1224   3HZ   LYS 536          3HZ       LYS 536  -7.773   8.400  10.920
 1225    H    ASN 537           H        ASN 537  -6.963   9.518   5.311
 1226    HA   ASN 537           HA       ASN 537  -4.085   9.588   4.354
 1227   1HB   ASN 537          1HB       ASN 537  -5.008   7.337   6.231
 1228   2HB   ASN 537          2HB       ASN 537  -3.427   7.524   5.496
 1229   1HD2  ASN 537          2HD2      ASN 537  -3.810   6.959   8.083
 1230   2HD2  ASN 537          1HD2      ASN 537  -3.109   8.373   9.025
 1231    H    SER 538           H        SER 538  -5.909   9.633   2.399
 1232    HA   SER 538           HA       SER 538  -6.855   6.753   1.909
 1233   1HB   SER 538          1HB       SER 538  -8.659   7.702   0.592
 1234   2HB   SER 538          2HB       SER 538  -8.622   8.400   2.198
 1235    HG   SER 538           HG       SER 538  -8.017   9.580  -0.323
 1236    H    LEU 539           H        LEU 539  -7.070   5.932  -0.256
 1237    HA   LEU 539           HA       LEU 539  -4.873   6.849  -2.162
 1238   1HB   LEU 539          1HB       LEU 539  -3.836   4.858  -2.311
 1239   2HB   LEU 539          2HB       LEU 539  -4.016   5.177  -0.576
 1240    HG   LEU 539           HG       LEU 539  -5.487   3.035  -2.166
 1241   1HD1  LEU 539          1HD1      LEU 539  -3.017   3.018  -0.364
 1242   2HD1  LEU 539          2HD1      LEU 539  -3.918   1.573  -0.821
 1243   3HD1  LEU 539          3HD1      LEU 539  -3.182   2.572  -2.082
 1244   1HD2  LEU 539          1HD2      LEU 539  -5.410   3.579   0.877
 1245   2HD2  LEU 539          2HD2      LEU 539  -6.865   3.698  -0.137
 1246   3HD2  LEU 539          3HD2      LEU 539  -6.090   2.121   0.121
 1247    H    GLU 540           H        GLU 540  -6.891   7.693  -3.071
 1248    HA   GLU 540           HA       GLU 540  -8.135   5.815  -5.093
 1249   1HB   GLU 540          1HB       GLU 540 -10.148   7.668  -4.608
 1250   2HB   GLU 540          2HB       GLU 540 -10.004   6.157  -3.805
 1251   1HG   GLU 540          1HG       GLU 540 -10.423   7.748  -2.094
 1252   2HG   GLU 540          2HG       GLU 540  -8.771   7.230  -1.874
  Start of MODEL    5
    1   1H    SER 383          1H        SER 383  22.367 -12.767  31.801
    2   2H    SER 383          2H        SER 383  21.977 -14.350  32.049
    3   3H    SER 383          3H        SER 383  22.376 -13.822  30.520
    4    HA   SER 383           HA       SER 383  19.996 -14.132  30.611
    5   1HB   SER 383          1HB       SER 383  20.161 -12.462  33.204
    6   2HB   SER 383          2HB       SER 383  18.680 -13.020  32.438
    7    HG   SER 383           HG       SER 383  19.325 -14.496  34.006
    8    H    GLU 384           H        GLU 384  20.287 -10.752  31.825
    9    HA   GLU 384           HA       GLU 384  19.079  -9.562  29.812
   10   1HB   GLU 384          1HB       GLU 384  21.375  -7.948  31.017
   11   2HB   GLU 384          2HB       GLU 384  19.761  -7.456  30.583
   12   1HG   GLU 384          1HG       GLU 384  20.716  -8.845  33.127
   13   2HG   GLU 384          2HG       GLU 384  19.810  -7.359  32.957
   14    H    ASN 385           H        ASN 385  22.691  -9.425  29.686
   15    HA   ASN 385           HA       ASN 385  22.631  -8.599  26.782
   16   1HB   ASN 385          1HB       ASN 385  24.970  -9.259  28.673
   17   2HB   ASN 385          2HB       ASN 385  25.190  -8.840  26.997
   18   1HD2  ASN 385          2HD2      ASN 385  24.966  -6.676  26.355
   19   2HD2  ASN 385          1HD2      ASN 385  24.747  -5.350  27.626
   20    H    VAL 386           H        VAL 386  21.279 -10.513  26.277
   21    HA   VAL 386           HA       VAL 386  22.732 -13.118  25.801
   22    HB   VAL 386           HB       VAL 386  20.395 -13.068  26.508
   23   1HG1  VAL 386          1HG1      VAL 386  19.425 -11.108  25.266
   24   2HG1  VAL 386          2HG1      VAL 386  19.549 -12.003  23.735
   25   3HG1  VAL 386          3HG1      VAL 386  18.476 -12.582  25.027
   26   1HG2  VAL 386          1HG2      VAL 386  21.285 -15.072  25.301
   27   2HG2  VAL 386          2HG2      VAL 386  19.546 -14.858  25.028
   28   3HG2  VAL 386          3HG2      VAL 386  20.703 -14.413  23.754
   29    H    GLN 387           H        GLN 387  24.430 -11.916  24.703
   30    HA   GLN 387           HA       GLN 387  23.936 -11.310  21.730
   31   1HB   GLN 387          1HB       GLN 387  26.181 -10.497  23.667
   32   2HB   GLN 387          2HB       GLN 387  26.193 -10.140  21.954
   33   1HG   GLN 387          1HG       GLN 387  24.116  -8.749  22.124
   34   2HG   GLN 387          2HG       GLN 387  23.900  -9.201  23.799
   35   1HE2  GLN 387          2HE2      GLN 387  26.166  -7.458  21.679
   36   2HE2  GLN 387          1HE2      GLN 387  26.699  -6.333  23.038
   37    H    ASP 388           H        ASP 388  23.759 -13.642  21.408
   38    HA   ASP 388           HA       ASP 388  26.458 -15.036  20.965
   39   1HB   ASP 388          1HB       ASP 388  24.622 -16.105  22.383
   40   2HB   ASP 388          2HB       ASP 388  23.569 -16.146  20.973
   41    H    LEU 389           H        LEU 389  24.802 -16.600  18.804
   42    HA   LEU 389           HA       LEU 389  25.827 -14.957  16.498
   43   1HB   LEU 389          1HB       LEU 389  26.036 -17.522  16.884
   44   2HB   LEU 389          2HB       LEU 389  24.380 -17.657  16.372
   45    HG   LEU 389           HG       LEU 389  25.946 -18.258  14.620
   46   1HD1  LEU 389          1HD1      LEU 389  23.803 -17.175  13.854
   47   2HD1  LEU 389          2HD1      LEU 389  24.645 -15.616  13.717
   48   3HD1  LEU 389          3HD1      LEU 389  25.134 -16.982  12.690
   49   1HD2  LEU 389          1HD2      LEU 389  27.909 -16.835  15.300
   50   2HD2  LEU 389          2HD2      LEU 389  27.576 -16.744  13.559
   51   3HD2  LEU 389          3HD2      LEU 389  27.106 -15.399  14.619
   52    H    LEU 390           H        LEU 390  24.438 -13.153  16.731
   53    HA   LEU 390           HA       LEU 390  21.498 -13.386  16.091
   54   1HB   LEU 390          1HB       LEU 390  23.330 -11.015  16.752
   55   2HB   LEU 390          2HB       LEU 390  21.744 -10.769  16.083
   56    HG   LEU 390           HG       LEU 390  20.660 -12.015  17.973
   57   1HD1  LEU 390          1HD1      LEU 390  23.489 -12.003  19.234
   58   2HD1  LEU 390          2HD1      LEU 390  21.977 -12.345  20.118
   59   3HD1  LEU 390          3HD1      LEU 390  22.518 -13.437  18.834
   60   1HD2  LEU 390          1HD2      LEU 390  20.840  -9.510  17.960
   61   2HD2  LEU 390          2HD2      LEU 390  20.943 -10.140  19.614
   62   3HD2  LEU 390          3HD2      LEU 390  22.419  -9.599  18.779
   63    H    LEU 391           H        LEU 391  21.660 -14.409  14.067
   64    HA   LEU 391           HA       LEU 391  22.689 -12.888  11.695
   65   1HB   LEU 391          1HB       LEU 391  21.966 -14.817  10.349
   66   2HB   LEU 391          2HB       LEU 391  23.036 -15.199  11.661
   67    HG   LEU 391           HG       LEU 391  21.075 -16.173  12.979
   68   1HD1  LEU 391          1HD1      LEU 391  19.541 -15.782  10.313
   69   2HD1  LEU 391          2HD1      LEU 391  19.018 -16.858  11.632
   70   3HD1  LEU 391          3HD1      LEU 391  19.096 -15.118  11.903
   71   1HD2  LEU 391          1HD2      LEU 391  22.673 -17.592  11.657
   72   2HD2  LEU 391          2HD2      LEU 391  21.043 -18.283  11.642
   73   3HD2  LEU 391          3HD2      LEU 391  21.654 -17.421  10.209
   74    H    LEU 392           H        LEU 392  21.527 -12.186   9.895
   75    HA   LEU 392           HA       LEU 392  18.552 -11.863  10.060
   76   1HB   LEU 392          1HB       LEU 392  18.640  -9.352   9.658
   77   2HB   LEU 392          2HB       LEU 392  18.886  -9.920  11.268
   78    HG   LEU 392           HG       LEU 392  20.160  -7.889  10.534
   79   1HD1  LEU 392          1HD1      LEU 392  20.762  -9.169  12.612
   80   2HD1  LEU 392          2HD1      LEU 392  21.969 -10.091  11.693
   81   3HD1  LEU 392          3HD1      LEU 392  22.150  -8.336  11.885
   82   1HD2  LEU 392          1HD2      LEU 392  20.990  -8.672   8.272
   83   2HD2  LEU 392          2HD2      LEU 392  22.278  -8.025   9.308
   84   3HD2  LEU 392          3HD2      LEU 392  22.107  -9.781   9.087
   85    H    ASP 393           H        ASP 393  17.528 -11.405   8.190
   86    HA   ASP 393           HA       ASP 393  19.157 -11.362   5.591
   87   1HB   ASP 393          1HB       ASP 393  17.512 -13.406   6.081
   88   2HB   ASP 393          2HB       ASP 393  16.226 -12.252   5.740
   89    H    VAL 394           H        VAL 394  19.258  -9.183   5.395
   90    HA   VAL 394           HA       VAL 394  16.688  -7.586   5.735
   91    HB   VAL 394           HB       VAL 394  17.828  -5.557   5.922
   92   1HG1  VAL 394          1HG1      VAL 394  17.530  -6.714   8.055
   93   2HG1  VAL 394          2HG1      VAL 394  19.086  -7.537   7.893
   94   3HG1  VAL 394          3HG1      VAL 394  19.003  -5.766   8.102
   95   1HG2  VAL 394          1HG2      VAL 394  19.787  -5.743   4.506
   96   2HG2  VAL 394          2HG2      VAL 394  20.235  -5.205   6.133
   97   3HG2  VAL 394          3HG2      VAL 394  20.544  -6.903   5.650
   98    H    THR 395           H        THR 395  15.904  -6.193   4.254
   99    HA   THR 395           HA       THR 395  16.860  -6.511   1.355
  100    HB   THR 395           HB       THR 395  14.318  -6.729   2.046
  101    HG1  THR 395           HG1      THR 395  14.136  -5.595  -0.189
  102   1HG2  THR 395          1HG2      THR 395  14.078  -4.247   2.754
  103   2HG2  THR 395          2HG2      THR 395  14.283  -3.833   1.069
  104   3HG2  THR 395          3HG2      THR 395  12.904  -4.862   1.581
  105    HA   PRO 396           HA       PRO 396  19.274  -2.800   2.323
  106   1HB   PRO 396          1HB       PRO 396  19.767  -1.749  -0.128
  107   2HB   PRO 396          2HB       PRO 396  20.399  -3.306   0.385
  108   1HG   PRO 396          1HG       PRO 396  17.783  -2.877  -1.219
  109   2HG   PRO 396          2HG       PRO 396  19.182  -3.864  -1.715
  110   1HD   PRO 396          1HD       PRO 396  17.096  -5.024  -0.472
  111   2HD   PRO 396          2HD       PRO 396  18.745  -5.505   0.045
  112    H    LEU 397           H        LEU 397  16.256  -2.298   0.661
  113    HA   LEU 397           HA       LEU 397  16.207   0.664   1.465
  114   1HB   LEU 397          1HB       LEU 397  16.308  -0.043  -0.996
  115   2HB   LEU 397          2HB       LEU 397  14.713  -0.729  -0.853
  116    HG   LEU 397           HG       LEU 397  13.658   1.391  -0.695
  117   1HD1  LEU 397          1HD1      LEU 397  16.436   2.650  -0.174
  118   2HD1  LEU 397          2HD1      LEU 397  14.950   3.585  -0.498
  119   3HD1  LEU 397          3HD1      LEU 397  15.085   2.627   0.968
  120   1HD2  LEU 397          1HD2      LEU 397  14.798   0.775  -2.945
  121   2HD2  LEU 397          2HD2      LEU 397  14.459   2.504  -2.732
  122   3HD2  LEU 397          3HD2      LEU 397  16.110   1.879  -2.525
  123    H    SER 398           H        SER 398  14.124   1.554   1.741
  124    HA   SER 398           HA       SER 398  12.138  -0.021   3.506
  125   1HB   SER 398          1HB       SER 398  12.414   1.776   4.772
  126   2HB   SER 398          2HB       SER 398  13.284   2.726   3.651
  127    HG   SER 398           HG       SER 398  11.194   3.413   2.799
  128    H    LEU 399           H        LEU 399  10.550  -0.771   2.416
  129    HA   LEU 399           HA       LEU 399   9.861   0.256  -0.377
  130   1HB   LEU 399          1HB       LEU 399   8.725  -2.284   0.949
  131   2HB   LEU 399          2HB       LEU 399   8.845  -1.872  -0.740
  132    HG   LEU 399           HG       LEU 399  10.830  -3.018   1.201
  133   1HD1  LEU 399          1HD1      LEU 399   9.446  -4.418  -0.247
  134   2HD1  LEU 399          2HD1      LEU 399  10.162  -3.642  -1.697
  135   3HD1  LEU 399          3HD1      LEU 399  11.187  -4.634  -0.603
  136   1HD2  LEU 399          1HD2      LEU 399  11.809  -1.626  -1.355
  137   2HD2  LEU 399          2HD2      LEU 399  12.352  -1.235   0.263
  138   3HD2  LEU 399          3HD2      LEU 399  12.809  -2.768  -0.447
  139    H    GLY 400           H        GLY 400   8.093   1.551  -0.574
  140   1HA   GLY 400          1HA       GLY 400   5.735   1.118   1.308
  141   2HA   GLY 400          2HA       GLY 400   6.356   2.681   1.225
  142    H    ILE 401           H        ILE 401   4.625   3.553   0.256
  143    HA   ILE 401           HA       ILE 401   3.812   2.557  -2.521
  144    HB   ILE 401           HB       ILE 401   1.353   3.043  -1.634
  145   1HG1  ILE 401          1HG1      ILE 401   2.614   2.291   1.070
  146   2HG1  ILE 401          2HG1      ILE 401   2.004   3.872   0.636
  147   1HG2  ILE 401          1HG2      ILE 401   2.971   0.502  -1.154
  148   2HG2  ILE 401          2HG2      ILE 401   1.231   0.533  -0.892
  149   3HG2  ILE 401          3HG2      ILE 401   1.898   0.885  -2.498
  150   1HD1  ILE 401          1HD1      ILE 401  -0.320   2.527   0.166
  151   2HD1  ILE 401          2HD1      ILE 401   0.465   1.331   1.226
  152   3HD1  ILE 401          3HD1      ILE 401   0.174   2.964   1.823
  153    H    GLU 402           H        GLU 402   2.693   3.628  -3.823
  154    HA   GLU 402           HA       GLU 402   2.684   6.683  -3.874
  155   1HB   GLU 402          1HB       GLU 402   3.835   5.370  -5.551
  156   2HB   GLU 402          2HB       GLU 402   2.500   4.343  -5.874
  157   1HG   GLU 402          1HG       GLU 402   2.858   7.253  -6.772
  158   2HG   GLU 402          2HG       GLU 402   3.029   5.808  -7.692
  159    H    THR 403           H        THR 403   0.939   7.297  -2.786
  160    HA   THR 403           HA       THR 403  -1.692   5.694  -2.831
  161    HB   THR 403           HB       THR 403  -1.892   6.220  -0.527
  162    HG1  THR 403           HG1      THR 403   0.391   7.914  -0.695
  163   1HG2  THR 403          1HG2      THR 403  -0.148   4.566  -0.798
  164   2HG2  THR 403          2HG2      THR 403   1.085   5.834  -0.631
  165   3HG2  THR 403          3HG2      THR 403  -0.028   5.512   0.708
  166    H    ALA 404           H        ALA 404  -2.700   8.392  -1.327
  167    HA   ALA 404           HA       ALA 404  -4.639   8.893  -3.505
  168   1HB   ALA 404          1HB       ALA 404  -4.165  10.330  -0.876
  169   2HB   ALA 404          2HB       ALA 404  -5.407  10.811  -2.096
  170   3HB   ALA 404          3HB       ALA 404  -5.465   9.214  -1.395
  171    H    GLY 405           H        GLY 405  -4.009   9.980  -5.338
  172   1HA   GLY 405          1HA       GLY 405  -2.955  11.682  -6.787
  173   2HA   GLY 405          2HA       GLY 405  -2.424  12.566  -5.370
  174    H    GLY 406           H        GLY 406  -1.519   9.294  -5.226
  175   1HA   GLY 406          1HA       GLY 406   0.333   8.023  -5.779
  176   2HA   GLY 406          2HA       GLY 406   0.920   9.268  -6.867
  177    H    VAL 407           H        VAL 407   0.569   9.766  -3.469
  178    HA   VAL 407           HA       VAL 407   3.569  10.166  -3.278
  179    HB   VAL 407           HB       VAL 407   3.147  11.707  -1.586
  180   1HG1  VAL 407          1HG1      VAL 407   3.287  12.579  -3.707
  181   2HG1  VAL 407          2HG1      VAL 407   1.507  12.471  -3.926
  182   3HG1  VAL 407          3HG1      VAL 407   2.209  13.537  -2.663
  183   1HG2  VAL 407          1HG2      VAL 407   0.928  10.778  -0.558
  184   2HG2  VAL 407          2HG2      VAL 407   0.697  12.493  -1.042
  185   3HG2  VAL 407          3HG2      VAL 407   0.091  11.198  -2.056
  186    H    MET 408           H        MET 408   4.731   9.930  -1.437
  187    HA   MET 408           HA       MET 408   4.874   7.168  -0.861
  188   1HB   MET 408          1HB       MET 408   6.942   8.895  -0.700
  189   2HB   MET 408          2HB       MET 408   6.681   8.820   0.929
  190   1HG   MET 408          1HG       MET 408   8.314   7.135   0.274
  191   2HG   MET 408          2HG       MET 408   6.892   6.378   1.044
  192   1HE   MET 408          1HE       MET 408   9.208   4.895   0.016
  193   2HE   MET 408          2HE       MET 408   7.783   4.125   0.677
  194   3HE   MET 408          3HE       MET 408   8.455   3.592  -0.885
  195    H    THR 409           H        THR 409   3.771   5.862   0.899
  196    HA   THR 409           HA       THR 409   4.271   7.092   3.694
  197    HB   THR 409           HB       THR 409   1.974   5.219   2.858
  198    HG1  THR 409           HG1      THR 409   1.798   7.471   2.361
  199   1HG2  THR 409          1HG2      THR 409   2.613   6.397   5.661
  200   2HG2  THR 409          2HG2      THR 409   1.119   5.559   5.226
  201   3HG2  THR 409          3HG2      THR 409   2.653   4.668   5.222
  202    H    VAL 410           H        VAL 410   5.601   5.833   4.966
  203    HA   VAL 410           HA       VAL 410   6.133   2.979   4.091
  204    HB   VAL 410           HB       VAL 410   8.128   4.634   3.472
  205   1HG1  VAL 410          1HG1      VAL 410   8.840   4.862   6.061
  206   2HG1  VAL 410          2HG1      VAL 410   9.285   3.157   5.912
  207   3HG1  VAL 410          3HG1      VAL 410  10.071   4.369   4.897
  208   1HG2  VAL 410          1HG2      VAL 410   7.558   2.011   3.055
  209   2HG2  VAL 410          2HG2      VAL 410   9.065   2.759   2.640
  210   3HG2  VAL 410          3HG2      VAL 410   8.916   1.816   4.133
  211    H    LEU 411           H        LEU 411   5.518   2.003   5.353
  212    HA   LEU 411           HA       LEU 411   5.562   1.962   8.350
  213   1HB   LEU 411          1HB       LEU 411   4.002   0.013   7.978
  214   2HB   LEU 411          2HB       LEU 411   3.460   1.535   7.345
  215    HG   LEU 411           HG       LEU 411   4.896   0.435   5.212
  216   1HD1  LEU 411          1HD1      LEU 411   5.057  -1.684   6.315
  217   2HD1  LEU 411          2HD1      LEU 411   3.277  -1.906   6.063
  218   3HD1  LEU 411          3HD1      LEU 411   4.408  -1.658   4.690
  219   1HD2  LEU 411          1HD2      LEU 411   2.600   1.676   5.108
  220   2HD2  LEU 411          2HD2      LEU 411   3.112   0.568   3.846
  221   3HD2  LEU 411          3HD2      LEU 411   1.939   0.005   5.044
  222    H    ILE 412           H        ILE 412   7.659   1.052   5.907
  223    HA   ILE 412           HA       ILE 412   8.947  -1.320   7.330
  224    HB   ILE 412           HB       ILE 412   9.102  -0.334   4.421
  225   1HG1  ILE 412          1HG1      ILE 412   6.936  -1.376   4.631
  226   2HG1  ILE 412          2HG1      ILE 412   7.965  -2.348   3.637
  227   1HG2  ILE 412          1HG2      ILE 412  10.521  -2.687   5.769
  228   2HG2  ILE 412          2HG2      ILE 412  10.251  -2.654   3.994
  229   3HG2  ILE 412          3HG2      ILE 412  11.215  -1.420   4.738
  230   1HD1  ILE 412          1HD1      ILE 412   8.337  -3.946   5.657
  231   2HD1  ILE 412          2HD1      ILE 412   7.138  -2.957   6.532
  232   3HD1  ILE 412          3HD1      ILE 412   6.660  -3.853   5.084
  233    H    LYS 413           H        LYS 413  11.551  -0.881   6.253
  234    HA   LYS 413           HA       LYS 413  12.535   1.817   6.894
  235   1HB   LYS 413          1HB       LYS 413  13.810   1.277   8.946
  236   2HB   LYS 413          2HB       LYS 413  12.107   1.084   9.214
  237   1HG   LYS 413          1HG       LYS 413  14.006  -1.265   8.650
  238   2HG   LYS 413          2HG       LYS 413  13.688  -0.611  10.260
  239   1HD   LYS 413          1HD       LYS 413  11.158  -1.191   9.862
  240   2HD   LYS 413          2HD       LYS 413  11.690  -2.066   8.441
  241   1HE   LYS 413          1HE       LYS 413  13.367  -3.355  10.081
  242   2HE   LYS 413          2HE       LYS 413  12.421  -2.659  11.396
  243   1HZ   LYS 413          1HZ       LYS 413  10.378  -3.729  10.338
  244   2HZ   LYS 413          2HZ       LYS 413  11.334  -4.368   9.154
  245   3HZ   LYS 413          3HZ       LYS 413  11.495  -4.878  10.704
  246    H    ARG 414           H        ARG 414  14.988   2.003   6.857
  247    HA   ARG 414           HA       ARG 414  16.060   0.429   4.505
  248   1HB   ARG 414          1HB       ARG 414  17.178   2.224   4.109
  249   2HB   ARG 414          2HB       ARG 414  16.640   3.053   5.533
  250   1HG   ARG 414          1HG       ARG 414  18.670   2.640   6.729
  251   2HG   ARG 414          2HG       ARG 414  19.133   1.269   5.731
  252   1HD   ARG 414          1HD       ARG 414  19.539   2.645   3.772
  253   2HD   ARG 414          2HD       ARG 414  19.070   4.131   4.628
  254    HE   ARG 414           HE       ARG 414  21.155   3.118   6.262
  255   1HH1  ARG 414          1HH1      ARG 414  21.026   3.843   2.788
  256   2HH1  ARG 414          2HH1      ARG 414  22.848   4.231   2.870
  257   1HH2  ARG 414          1HH2      ARG 414  23.235   3.645   6.103
  258   2HH2  ARG 414          2HH2      ARG 414  23.871   4.142   4.441
  259    H    ASN 415           H        ASN 415  17.469  -1.160   4.451
  260    HA   ASN 415           HA       ASN 415  18.389  -3.242   5.234
  261   1HB   ASN 415          1HB       ASN 415  19.559  -1.356   7.375
  262   2HB   ASN 415          2HB       ASN 415  19.888  -3.066   7.325
  263   1HD2  ASN 415          2HD2      ASN 415  20.095  -0.271   5.080
  264   2HD2  ASN 415          1HD2      ASN 415  21.664  -0.893   4.354
  265    H    THR 416           H        THR 416  15.947  -3.278   5.453
  266    HA   THR 416           HA       THR 416  14.916  -3.572   8.260
  267    HB   THR 416           HB       THR 416  13.331  -2.538   6.898
  268    HG1  THR 416           HG1      THR 416  12.453  -5.206   6.893
  269   1HG2  THR 416          1HG2      THR 416  13.884  -4.612   4.796
  270   2HG2  THR 416          2HG2      THR 416  12.226  -3.989   4.880
  271   3HG2  THR 416          3HG2      THR 416  13.599  -2.892   4.609
  272    H    THR 417           H        THR 417  14.943  -5.502   9.413
  273    HA   THR 417           HA       THR 417  15.774  -8.008   8.181
  274    HB   THR 417           HB       THR 417  14.508  -7.418  10.894
  275    HG1  THR 417           HG1      THR 417  16.821  -7.752  11.406
  276   1HG2  THR 417          1HG2      THR 417  16.184  -9.834   9.954
  277   2HG2  THR 417          2HG2      THR 417  15.660  -9.521  11.636
  278   3HG2  THR 417          3HG2      THR 417  14.452  -9.883  10.380
  279    H    ILE 418           H        ILE 418  14.597  -8.425   6.560
  280    HA   ILE 418           HA       ILE 418  11.603  -8.743   6.471
  281    HB   ILE 418           HB       ILE 418  11.902  -9.159   4.083
  282   1HG1  ILE 418          1HG1      ILE 418  14.908  -8.537   4.191
  283   2HG1  ILE 418          2HG1      ILE 418  14.435 -10.159   4.543
  284   1HG2  ILE 418          1HG2      ILE 418  11.785  -6.699   4.958
  285   2HG2  ILE 418          2HG2      ILE 418  13.515  -6.637   4.662
  286   3HG2  ILE 418          3HG2      ILE 418  12.423  -6.915   3.333
  287   1HD1  ILE 418          1HD1      ILE 418  13.162 -10.365   2.402
  288   2HD1  ILE 418          2HD1      ILE 418  13.871  -8.798   1.908
  289   3HD1  ILE 418          3HD1      ILE 418  14.913 -10.189   2.260
  290    HA   PRO 419           HA       PRO 419  10.303 -10.819   5.090
  291   1HB   PRO 419          1HB       PRO 419   8.727 -12.929   5.945
  292   2HB   PRO 419          2HB       PRO 419   9.999 -13.111   4.736
  293   1HG   PRO 419          1HG       PRO 419  10.230 -13.705   7.734
  294   2HG   PRO 419          2HG       PRO 419  10.639 -14.789   6.376
  295   1HD   PRO 419          1HD       PRO 419  12.540 -13.181   7.618
  296   2HD   PRO 419          2HD       PRO 419  12.643 -13.513   5.855
  297    H    THR 420           H        THR 420   8.491  -9.754   5.753
  298    HA   THR 420           HA       THR 420   7.947  -9.311   8.693
  299    HB   THR 420           HB       THR 420   9.919  -7.957   8.267
  300    HG1  THR 420           HG1      THR 420   7.823  -6.125   8.625
  301   1HG2  THR 420          1HG2      THR 420   9.666  -7.224   5.881
  302   2HG2  THR 420          2HG2      THR 420   8.273  -6.222   6.304
  303   3HG2  THR 420          3HG2      THR 420   9.896  -5.825   6.937
  304    H    LYS 421           H        LYS 421   5.951  -8.874   9.112
  305    HA   LYS 421           HA       LYS 421   4.065  -7.972   6.882
  306   1HB   LYS 421          1HB       LYS 421   3.598 -10.158   7.609
  307   2HB   LYS 421          2HB       LYS 421   3.458  -9.663   9.301
  308   1HG   LYS 421          1HG       LYS 421   1.483  -8.177   8.729
  309   2HG   LYS 421          2HG       LYS 421   1.644  -8.540   7.025
  310   1HD   LYS 421          1HD       LYS 421   0.971 -10.628   9.201
  311   2HD   LYS 421          2HD       LYS 421  -0.235  -9.727   8.271
  312   1HE   LYS 421          1HE       LYS 421   0.635 -10.669   6.111
  313   2HE   LYS 421          2HE       LYS 421   1.902 -11.533   6.976
  314   1HZ   LYS 421          1HZ       LYS 421   0.145 -12.829   8.159
  315   2HZ   LYS 421          2HZ       LYS 421  -1.043 -12.058   7.309
  316   3HZ   LYS 421          3HZ       LYS 421   0.053 -13.018   6.526
  317    H    GLN 422           H        GLN 422   3.835  -5.890   6.978
  318    HA   GLN 422           HA       GLN 422   3.121  -4.565   9.653
  319   1HB   GLN 422          1HB       GLN 422   4.848  -3.563   7.372
  320   2HB   GLN 422          2HB       GLN 422   3.962  -2.406   8.335
  321   1HG   GLN 422          1HG       GLN 422   5.554  -2.386   9.913
  322   2HG   GLN 422          2HG       GLN 422   5.191  -4.039  10.350
  323   1HE2  GLN 422          2HE2      GLN 422   7.643  -2.164   9.422
  324   2HE2  GLN 422          1HE2      GLN 422   8.648  -3.437   8.588
  325    H    THR 423           H        THR 423   1.308  -3.527   9.855
  326    HA   THR 423           HA       THR 423  -0.688  -3.487   7.542
  327    HB   THR 423           HB       THR 423  -2.419  -3.447   9.382
  328    HG1  THR 423           HG1      THR 423  -1.038  -2.931  11.072
  329   1HG2  THR 423          1HG2      THR 423  -0.634  -5.924   9.084
  330   2HG2  THR 423          2HG2      THR 423  -2.311  -5.910   9.737
  331   3HG2  THR 423          3HG2      THR 423  -2.006  -5.440   8.045
  332    H    GLN 424           H        GLN 424  -0.353  -1.441   6.815
  333    HA   GLN 424           HA       GLN 424  -0.696   0.846   8.787
  334   1HB   GLN 424          1HB       GLN 424   1.191   0.875   7.082
  335   2HB   GLN 424          2HB       GLN 424  -0.013   1.160   5.834
  336   1HG   GLN 424          1HG       GLN 424   0.780   3.329   6.388
  337   2HG   GLN 424          2HG       GLN 424  -0.759   3.259   7.233
  338   1HE2  GLN 424          2HE2      GLN 424   0.478   5.194   8.343
  339   2HE2  GLN 424          1HE2      GLN 424   1.474   4.633   9.785
  340    H    THR 425           H        THR 425  -2.946   1.300   9.190
  341    HA   THR 425           HA       THR 425  -4.905   0.641   7.178
  342    HB   THR 425           HB       THR 425  -5.594   2.264   9.648
  343    HG1  THR 425           HG1      THR 425  -5.539  -0.590   9.726
  344   1HG2  THR 425          1HG2      THR 425  -7.383   1.782   7.914
  345   2HG2  THR 425          2HG2      THR 425  -7.016   0.050   8.003
  346   3HG2  THR 425          3HG2      THR 425  -7.708   0.890   9.425
  347    H    PHE 426           H        PHE 426  -5.522   1.785   5.580
  348    HA   PHE 426           HA       PHE 426  -5.397   4.826   5.597
  349   1HB   PHE 426          1HB       PHE 426  -5.429   2.808   3.251
  350   2HB   PHE 426          2HB       PHE 426  -5.917   4.460   3.030
  351    HD1  PHE 426           HD1      PHE 426  -3.004   2.535   4.469
  352    HD2  PHE 426           HD2      PHE 426  -4.279   6.150   2.534
  353    HE1  PHE 426           HE1      PHE 426  -0.663   3.267   4.280
  354    HE2  PHE 426           HE2      PHE 426  -1.951   6.872   2.351
  355    HZ   PHE 426           HZ       PHE 426  -0.150   5.436   3.224
  356    H    THR 427           H        THR 427  -7.218   5.873   4.868
  357    HA   THR 427           HA       THR 427  -9.884   4.373   5.119
  358    HB   THR 427           HB       THR 427  -9.506   5.668   7.158
  359    HG1  THR 427           HG1      THR 427 -11.625   5.394   6.008
  360   1HG2  THR 427          1HG2      THR 427  -9.468   8.136   5.289
  361   2HG2  THR 427          2HG2      THR 427  -9.758   8.174   7.054
  362   3HG2  THR 427          3HG2      THR 427  -8.193   7.575   6.398
  363    H    THR 428           H        THR 428 -11.374   6.735   4.355
  364    HA   THR 428           HA       THR 428 -10.789   6.705   1.333
  365    HB   THR 428           HB       THR 428 -13.353   6.273   1.217
  366    HG1  THR 428           HG1      THR 428 -13.121   5.399   3.833
  367   1HG2  THR 428          1HG2      THR 428 -11.701   4.335   0.926
  368   2HG2  THR 428          2HG2      THR 428 -11.697   4.085   2.676
  369   3HG2  THR 428          3HG2      THR 428 -13.167   3.809   1.779
  370    H    TYR 429           H        TYR 429 -11.887   8.573   0.164
  371    HA   TYR 429           HA       TYR 429 -12.558  11.018   1.832
  372   1HB   TYR 429          1HB       TYR 429 -11.010  11.257  -0.121
  373   2HB   TYR 429          2HB       TYR 429 -12.217  10.641  -1.196
  374    HD1  TYR 429           HD1      TYR 429 -11.986  13.379   1.485
  375    HD2  TYR 429           HD2      TYR 429 -13.223  12.338  -2.504
  376    HE1  TYR 429           HE1      TYR 429 -12.725  15.692   1.102
  377    HE2  TYR 429           HE2      TYR 429 -13.936  14.656  -2.878
  378    HH   TYR 429           HH       TYR 429 -13.798  16.799  -2.040
  379    H    SER 430           H        SER 430 -14.246   9.457  -0.943
  380    HA   SER 430           HA       SER 430 -16.679  10.909  -0.494
  381   1HB   SER 430          1HB       SER 430 -16.369   8.143  -1.793
  382   2HB   SER 430          2HB       SER 430 -17.788   9.193  -1.938
  383    HG   SER 430           HG       SER 430 -16.229   9.385  -3.688
  384    H    ASP 431           H        ASP 431 -18.697  10.401   0.296
  385    HA   ASP 431           HA       ASP 431 -18.812   8.706   2.713
  386   1HB   ASP 431          1HB       ASP 431 -21.342   9.364   2.629
  387   2HB   ASP 431          2HB       ASP 431 -20.091  10.435   3.187
  388    H    ASN 432           H        ASN 432 -19.168   6.819   2.751
  389    HA   ASN 432           HA       ASN 432 -19.530   4.558   2.356
  390   1HB   ASN 432          1HB       ASN 432 -21.671   4.131   2.121
  391   2HB   ASN 432          2HB       ASN 432 -21.970   5.796   1.940
  392   1HD2  ASN 432          2HD2      ASN 432 -21.888   6.478  -0.491
  393   2HD2  ASN 432          1HD2      ASN 432 -22.820   5.321  -1.576
  394    H    GLN 433           H        GLN 433 -17.752   3.694   1.494
  395    HA   GLN 433           HA       GLN 433 -16.426   2.602   0.001
  396   1HB   GLN 433          1HB       GLN 433 -18.390   1.201  -0.079
  397   2HB   GLN 433          2HB       GLN 433 -19.250   2.256  -1.180
  398   1HG   GLN 433          1HG       GLN 433 -18.033   1.524  -3.122
  399   2HG   GLN 433          2HG       GLN 433 -16.780   0.755  -2.196
  400   1HE2  GLN 433          2HE2      GLN 433 -20.373   0.500  -2.342
  401   2HE2  GLN 433          1HE2      GLN 433 -20.302  -1.339  -2.494
  402    HA   PRO 434           HA       PRO 434 -15.151   4.807  -3.696
  403   1HB   PRO 434          1HB       PRO 434 -12.371   4.659  -2.599
  404   2HB   PRO 434          2HB       PRO 434 -13.208   6.005  -3.384
  405   1HG   PRO 434          1HG       PRO 434 -12.904   5.980  -0.756
  406   2HG   PRO 434          2HG       PRO 434 -14.486   6.496  -1.390
  407   1HD   PRO 434          1HD       PRO 434 -13.747   3.685  -0.352
  408   2HD   PRO 434          2HD       PRO 434 -15.132   4.699   0.143
  409    H    GLY 435           H        GLY 435 -12.852   2.407  -2.571
  410   1HA   GLY 435          1HA       GLY 435 -12.191   0.301  -3.788
  411   2HA   GLY 435          2HA       GLY 435 -12.829   0.905  -5.296
  412    H    VAL 436           H        VAL 436  -9.995   0.267  -4.050
  413    HA   VAL 436           HA       VAL 436  -8.658   2.962  -4.671
  414    HB   VAL 436           HB       VAL 436  -7.145   2.341  -2.750
  415   1HG1  VAL 436          1HG1      VAL 436  -8.834   4.116  -2.613
  416   2HG1  VAL 436          2HG1      VAL 436 -10.104   2.969  -2.165
  417   3HG1  VAL 436          3HG1      VAL 436  -8.749   3.284  -1.055
  418   1HG2  VAL 436          1HG2      VAL 436  -7.845  -0.097  -2.457
  419   2HG2  VAL 436          2HG2      VAL 436  -7.928   0.873  -0.953
  420   3HG2  VAL 436          3HG2      VAL 436  -9.413   0.468  -1.845
  421    H    LEU 437           H        LEU 437  -6.938   3.073  -5.698
  422    HA   LEU 437           HA       LEU 437  -5.517   0.679  -7.035
  423   1HB   LEU 437          1HB       LEU 437  -6.166   2.518  -8.501
  424   2HB   LEU 437          2HB       LEU 437  -5.408   3.705  -7.449
  425    HG   LEU 437           HG       LEU 437  -3.134   2.634  -7.862
  426   1HD1  LEU 437          1HD1      LEU 437  -4.696   0.858  -9.832
  427   2HD1  LEU 437          2HD1      LEU 437  -2.906   1.037  -9.804
  428   3HD1  LEU 437          3HD1      LEU 437  -3.753   0.344  -8.420
  429   1HD2  LEU 437          1HD2      LEU 437  -4.637   3.715 -10.276
  430   2HD2  LEU 437          2HD2      LEU 437  -3.797   4.630  -8.989
  431   3HD2  LEU 437          3HD2      LEU 437  -2.851   3.605 -10.082
  432    H    ILE 438           H        ILE 438  -3.894  -0.170  -5.747
  433    HA   ILE 438           HA       ILE 438  -2.245   1.793  -4.084
  434    HB   ILE 438           HB       ILE 438  -1.445  -0.981  -3.656
  435   1HG1  ILE 438          1HG1      ILE 438  -3.748  -1.566  -3.482
  436   2HG1  ILE 438          2HG1      ILE 438  -3.031  -1.514  -1.877
  437   1HG2  ILE 438          1HG2      ILE 438  -0.512   1.199  -2.612
  438   2HG2  ILE 438          2HG2      ILE 438  -1.894   1.100  -1.496
  439   3HG2  ILE 438          3HG2      ILE 438  -0.738  -0.253  -1.644
  440   1HD1  ILE 438          1HD1      ILE 438  -4.809   0.675  -3.096
  441   2HD1  ILE 438          2HD1      ILE 438  -5.330  -0.526  -1.911
  442   3HD1  ILE 438          3HD1      ILE 438  -4.112   0.707  -1.456
  443    H    GLN 439           H        GLN 439  -0.444   2.389  -5.265
  444    HA   GLN 439           HA       GLN 439   0.937   0.342  -7.105
  445   1HB   GLN 439          1HB       GLN 439   1.174   3.365  -7.002
  446   2HB   GLN 439          2HB       GLN 439   2.091   2.305  -8.073
  447   1HG   GLN 439          1HG       GLN 439  -0.344   1.671  -9.029
  448   2HG   GLN 439          2HG       GLN 439  -0.907   3.017  -8.082
  449   1HE2  GLN 439          2HE2      GLN 439  -0.394   5.120  -8.938
  450   2HE2  GLN 439          1HE2      GLN 439   0.161   5.257 -10.649
  451    H    VAL 440           H        VAL 440   2.888  -0.576  -6.302
  452    HA   VAL 440           HA       VAL 440   3.995   0.665  -3.764
  453    HB   VAL 440           HB       VAL 440   4.478  -2.033  -5.037
  454   1HG1  VAL 440          1HG1      VAL 440   6.777  -1.000  -4.218
  455   2HG1  VAL 440          2HG1      VAL 440   6.094  -1.069  -2.601
  456   3HG1  VAL 440          3HG1      VAL 440   6.269  -2.560  -3.582
  457   1HG2  VAL 440          1HG2      VAL 440   2.606  -1.809  -3.394
  458   2HG2  VAL 440          2HG2      VAL 440   3.956  -2.813  -2.781
  459   3HG2  VAL 440          3HG2      VAL 440   3.768  -1.174  -2.184
  460    H    TYR 441           H        TYR 441   5.616   1.771  -3.731
  461    HA   TYR 441           HA       TYR 441   7.533   2.188  -6.098
  462   1HB   TYR 441          1HB       TYR 441   6.167   4.291  -4.277
  463   2HB   TYR 441          2HB       TYR 441   7.745   4.562  -4.928
  464    HD1  TYR 441           HD1      TYR 441   5.677   2.828  -7.479
  465    HD2  TYR 441           HD2      TYR 441   6.534   6.658  -5.713
  466    HE1  TYR 441           HE1      TYR 441   4.913   3.960  -9.510
  467    HE2  TYR 441           HE2      TYR 441   5.875   7.750  -7.788
  468    HH   TYR 441           HH       TYR 441   4.945   7.473  -9.800
  469    H    GLU 442           H        GLU 442   9.429   1.245  -5.427
  470    HA   GLU 442           HA       GLU 442   9.984   1.038  -2.451
  471   1HB   GLU 442          1HB       GLU 442  10.449  -1.076  -3.257
  472   2HB   GLU 442          2HB       GLU 442  10.782  -0.577  -4.881
  473   1HG   GLU 442          1HG       GLU 442  13.098   0.103  -4.306
  474   2HG   GLU 442          2HG       GLU 442  12.835  -0.268  -2.618
  475    H    GLY 443           H        GLY 443  10.575   2.863  -1.703
  476   1HA   GLY 443          1HA       GLY 443  12.873   4.155  -1.248
  477   2HA   GLY 443          2HA       GLY 443  13.008   4.281  -2.901
  478    H    GLU 444           H        GLU 444  13.262   6.675  -2.244
  479    HA   GLU 444           HA       GLU 444  12.598   8.783  -2.511
  480   1HB   GLU 444          1HB       GLU 444   9.782   7.731  -2.953
  481   2HB   GLU 444          2HB       GLU 444  10.462   9.233  -3.567
  482   1HG   GLU 444          1HG       GLU 444  11.755   8.121  -5.233
  483   2HG   GLU 444          2HG       GLU 444  11.383   6.567  -4.570
  484    H    ARG 445           H        ARG 445  12.210  10.487  -1.561
  485    HA   ARG 445           HA       ARG 445  11.039  11.127   0.982
  486   1HB   ARG 445          1HB       ARG 445  11.862  12.734  -1.497
  487   2HB   ARG 445          2HB       ARG 445  11.100  13.635  -0.294
  488   1HG   ARG 445          1HG       ARG 445  13.700  12.349   0.387
  489   2HG   ARG 445          2HG       ARG 445  13.380  13.973  -0.071
  490   1HD   ARG 445          1HD       ARG 445  11.374  13.660   1.937
  491   2HD   ARG 445          2HD       ARG 445  12.623  12.600   2.541
  492    HE   ARG 445           HE       ARG 445  14.295  14.564   2.263
  493   1HH1  ARG 445          1HH1      ARG 445  10.869  15.287   2.964
  494   2HH1  ARG 445          2HH1      ARG 445  11.279  16.999   3.316
  495   1HH2  ARG 445          1HH2      ARG 445  14.630  16.562   2.708
  496   2HH2  ARG 445          2HH2      ARG 445  13.278  17.684   3.200
  497    H    ALA 446           H        ALA 446   8.625  10.551   1.076
  498    HA   ALA 446           HA       ALA 446   6.334  11.113   0.936
  499   1HB   ALA 446          1HB       ALA 446   7.501  12.757   2.595
  500   2HB   ALA 446          2HB       ALA 446   7.483  13.978   1.353
  501   3HB   ALA 446          3HB       ALA 446   5.956  13.413   2.009
  502    H    MET 447           H        MET 447   6.624  10.584  -1.439
  503    HA   MET 447           HA       MET 447   5.730  12.792  -3.308
  504   1HB   MET 447          1HB       MET 447   8.137  12.328  -4.312
  505   2HB   MET 447          2HB       MET 447   8.128  12.771  -2.659
  506   1HG   MET 447          1HG       MET 447   9.661  11.068  -3.175
  507   2HG   MET 447          2HG       MET 447   8.479  10.403  -2.057
  508   1HE   MET 447          1HE       MET 447   6.361   8.896  -2.690
  509   2HE   MET 447          2HE       MET 447   6.812   7.482  -3.639
  510   3HE   MET 447          3HE       MET 447   7.856   7.998  -2.296
  511    H    THR 448           H        THR 448   6.719  12.507  -5.583
  512    HA   THR 448           HA       THR 448   6.476   9.764  -6.855
  513    HB   THR 448           HB       THR 448   5.539  10.815  -8.924
  514    HG1  THR 448           HG1      THR 448   4.233  12.749  -8.407
  515   1HG2  THR 448          1HG2      THR 448   4.121   9.513  -7.370
  516   2HG2  THR 448          2HG2      THR 448   3.663  11.015  -6.549
  517   3HG2  THR 448          3HG2      THR 448   3.187  10.742  -8.250
  518    H    LYS 449           H        LYS 449   8.758  10.278  -5.980
  519    HA   LYS 449           HA       LYS 449  10.541  12.147  -7.506
  520   1HB   LYS 449          1HB       LYS 449  10.565  11.783  -4.928
  521   2HB   LYS 449          2HB       LYS 449  11.257  10.240  -5.234
  522   1HG   LYS 449          1HG       LYS 449  13.036  11.988  -6.630
  523   2HG   LYS 449          2HG       LYS 449  12.474  12.990  -5.315
  524   1HD   LYS 449          1HD       LYS 449  13.040  10.434  -4.091
  525   2HD   LYS 449          2HD       LYS 449  14.248  10.548  -5.310
  526   1HE   LYS 449          1HE       LYS 449  13.809  12.839  -3.239
  527   2HE   LYS 449          2HE       LYS 449  14.679  11.389  -2.820
  528   1HZ   LYS 449          1HZ       LYS 449  16.136  11.889  -4.910
  529   2HZ   LYS 449          2HZ       LYS 449  15.573  13.436  -4.791
  530   3HZ   LYS 449          3HZ       LYS 449  16.400  12.733  -3.520
  531    H    ASP 450           H        ASP 450  11.439   8.876  -6.661
  532    HA   ASP 450           HA       ASP 450  12.630   7.861  -9.199
  533   1HB   ASP 450          1HB       ASP 450  13.960  10.119  -8.479
  534   2HB   ASP 450          2HB       ASP 450  14.358   9.281  -7.002
  535    H    ASN 451           H        ASN 451  11.260   6.390  -7.840
  536    HA   ASN 451           HA       ASN 451  12.725   4.632  -5.784
  537   1HB   ASN 451          1HB       ASN 451  10.544   3.434  -5.803
  538   2HB   ASN 451          2HB       ASN 451  10.298   5.012  -5.432
  539   1HD2  ASN 451          2HD2      ASN 451   9.270   6.346  -7.446
  540   2HD2  ASN 451          1HD2      ASN 451   8.295   5.304  -8.586
  541    H    ASN 452           H        ASN 452  12.262   2.238  -6.256
  542    HA   ASN 452           HA       ASN 452  12.874   1.359  -9.153
  543   1HB   ASN 452          1HB       ASN 452  14.255   0.432  -7.210
  544   2HB   ASN 452          2HB       ASN 452  12.772  -0.259  -6.541
  545   1HD2  ASN 452          2HD2      ASN 452  13.320  -2.401  -6.703
  546   2HD2  ASN 452          1HD2      ASN 452  13.629  -3.205  -8.338
  547    H    LEU 453           H        LEU 453  10.869   1.570 -10.088
  548    HA   LEU 453           HA       LEU 453   8.357   1.360  -8.753
  549   1HB   LEU 453          1HB       LEU 453   8.834   2.325 -11.177
  550   2HB   LEU 453          2HB       LEU 453   8.368   0.745 -11.757
  551    HG   LEU 453           HG       LEU 453   6.740   2.765 -10.122
  552   1HD1  LEU 453          1HD1      LEU 453   6.908   3.260 -12.568
  553   2HD1  LEU 453          2HD1      LEU 453   6.197   1.667 -12.952
  554   3HD1  LEU 453          3HD1      LEU 453   5.239   2.902 -12.098
  555   1HD2  LEU 453          1HD2      LEU 453   5.744  -0.059 -10.892
  556   2HD2  LEU 453          2HD2      LEU 453   5.796   0.679  -9.274
  557   3HD2  LEU 453          3HD2      LEU 453   4.658   1.289 -10.443
  558    H    LEU 454           H        LEU 454   7.345  -0.139  -7.965
  559    HA   LEU 454           HA       LEU 454   7.830  -3.090  -8.639
  560   1HB   LEU 454          1HB       LEU 454   7.672  -1.520  -6.026
  561   2HB   LEU 454          2HB       LEU 454   7.217  -3.166  -6.007
  562    HG   LEU 454           HG       LEU 454   9.944  -1.944  -6.363
  563   1HD1  LEU 454          1HD1      LEU 454   8.984  -2.650  -4.111
  564   2HD1  LEU 454          2HD1      LEU 454   8.900  -4.328  -4.681
  565   3HD1  LEU 454          3HD1      LEU 454  10.480  -3.514  -4.512
  566   1HD2  LEU 454          1HD2      LEU 454   9.455  -4.850  -7.241
  567   2HD2  LEU 454          2HD2      LEU 454  10.014  -3.500  -8.269
  568   3HD2  LEU 454          3HD2      LEU 454  11.028  -4.070  -6.948
  569    H    GLY 455           H        GLY 455   6.124  -3.671  -9.679
  570   1HA   GLY 455          1HA       GLY 455   4.005  -4.907  -9.712
  571   2HA   GLY 455          2HA       GLY 455   3.829  -4.480  -8.063
  572    H    LYS 456           H        LYS 456   1.937  -3.899  -7.900
  573    HA   LYS 456           HA       LYS 456   0.600  -1.906  -7.469
  574   1HB   LYS 456          1HB       LYS 456  -0.316  -0.428  -9.030
  575   2HB   LYS 456          2HB       LYS 456   1.424  -0.447  -9.223
  576   1HG   LYS 456          1HG       LYS 456   0.867  -2.035 -11.361
  577   2HG   LYS 456          2HG       LYS 456  -0.767  -1.486 -11.117
  578   1HD   LYS 456          1HD       LYS 456   0.192   0.020 -12.734
  579   2HD   LYS 456          2HD       LYS 456  -0.020   0.920 -11.246
  580   1HE   LYS 456          1HE       LYS 456   2.056   1.562 -12.374
  581   2HE   LYS 456          2HE       LYS 456   2.355   0.941 -10.764
  582   1HZ   LYS 456          1HZ       LYS 456   2.643  -0.791 -13.229
  583   2HZ   LYS 456          2HZ       LYS 456   3.926  -0.048 -12.486
  584   3HZ   LYS 456          3HZ       LYS 456   3.048  -1.193 -11.677
  585    H    PHE 457           H        PHE 457  -1.459  -2.047  -7.208
  586    HA   PHE 457           HA       PHE 457  -3.217  -3.912  -8.874
  587   1HB   PHE 457          1HB       PHE 457  -3.832  -5.399  -7.118
  588   2HB   PHE 457          2HB       PHE 457  -2.100  -5.402  -7.201
  589    HD1  PHE 457           HD1      PHE 457  -0.948  -3.521  -5.404
  590    HD2  PHE 457           HD2      PHE 457  -4.776  -5.458  -4.983
  591    HE1  PHE 457           HE1      PHE 457  -0.811  -3.289  -2.986
  592    HE2  PHE 457           HE2      PHE 457  -4.614  -5.221  -2.571
  593    HZ   PHE 457           HZ       PHE 457  -2.598  -4.171  -1.538
  594    H    GLU 458           H        GLU 458  -5.427  -3.872  -8.546
  595    HA   GLU 458           HA       GLU 458  -6.518  -1.367  -7.168
  596   1HB   GLU 458          1HB       GLU 458  -6.944  -1.870  -9.777
  597   2HB   GLU 458          2HB       GLU 458  -8.160  -2.980  -9.167
  598   1HG   GLU 458          1HG       GLU 458  -9.040  -0.847  -7.770
  599   2HG   GLU 458          2HG       GLU 458  -7.999   0.087  -8.837
  600    H    LEU 459           H        LEU 459  -7.498  -1.742  -5.309
  601    HA   LEU 459           HA       LEU 459  -8.733  -4.495  -4.682
  602   1HB   LEU 459          1HB       LEU 459  -6.833  -3.787  -3.200
  603   2HB   LEU 459          2HB       LEU 459  -7.729  -2.373  -2.704
  604    HG   LEU 459           HG       LEU 459  -7.744  -4.248  -1.109
  605   1HD1  LEU 459          1HD1      LEU 459  -9.468  -2.517  -0.957
  606   2HD1  LEU 459          2HD1      LEU 459 -10.620  -3.681  -1.666
  607   3HD1  LEU 459          3HD1      LEU 459  -9.787  -4.053  -0.142
  608   1HD2  LEU 459          1HD2      LEU 459  -7.737  -6.187  -2.344
  609   2HD2  LEU 459          2HD2      LEU 459  -9.079  -6.269  -1.235
  610   3HD2  LEU 459          3HD2      LEU 459  -9.396  -5.967  -2.972
  611    H    THR 460           H        THR 460 -10.808  -4.466  -4.416
  612    HA   THR 460           HA       THR 460 -12.290  -2.006  -3.574
  613    HB   THR 460           HB       THR 460 -13.727  -1.559  -5.222
  614    HG1  THR 460           HG1      THR 460 -13.183  -3.150  -7.285
  615   1HG2  THR 460          1HG2      THR 460 -11.392  -0.782  -6.103
  616   2HG2  THR 460          2HG2      THR 460 -11.254  -2.275  -7.018
  617   3HG2  THR 460          3HG2      THR 460 -12.512  -1.101  -7.438
  618    H    GLY 461           H        GLY 461 -14.279  -2.176  -2.993
  619   1HA   GLY 461          1HA       GLY 461 -16.472  -3.636  -2.568
  620   2HA   GLY 461          2HA       GLY 461 -15.365  -4.935  -2.107
  621    H    ILE 462           H        ILE 462 -15.956  -1.423  -1.397
  622    HA   ILE 462           HA       ILE 462 -14.505  -1.661   1.183
  623    HB   ILE 462           HB       ILE 462 -15.914   0.630  -0.199
  624   1HG1  ILE 462          1HG1      ILE 462 -14.066  -0.095  -1.680
  625   2HG1  ILE 462          2HG1      ILE 462 -13.934   1.527  -1.094
  626   1HG2  ILE 462          1HG2      ILE 462 -15.567   1.238   2.177
  627   2HG2  ILE 462          2HG2      ILE 462 -13.841   0.795   2.086
  628   3HG2  ILE 462          3HG2      ILE 462 -14.478   2.193   1.185
  629   1HD1  ILE 462          1HD1      ILE 462 -12.131   0.799   0.561
  630   2HD1  ILE 462          2HD1      ILE 462 -12.206  -0.829  -0.152
  631   3HD1  ILE 462          3HD1      ILE 462 -11.699   0.565  -1.141
  632    HA   PRO 463           HA       PRO 463 -18.252  -1.896   3.725
  633   1HB   PRO 463          1HB       PRO 463 -17.242  -0.580   6.108
  634   2HB   PRO 463          2HB       PRO 463 -17.269  -2.304   5.720
  635   1HG   PRO 463          1HG       PRO 463 -15.013  -0.314   5.403
  636   2HG   PRO 463          2HG       PRO 463 -14.904  -2.047   5.805
  637   1HD   PRO 463          1HD       PRO 463 -14.297  -1.080   3.318
  638   2HD   PRO 463          2HD       PRO 463 -15.058  -2.685   3.524
  639    HA   PRO 464           HA       PRO 464 -19.605   2.388   2.682
  640   1HB   PRO 464          1HB       PRO 464 -22.325   2.109   2.563
  641   2HB   PRO 464          2HB       PRO 464 -21.236   1.221   1.484
  642   1HG   PRO 464          1HG       PRO 464 -22.368   0.310   4.188
  643   2HG   PRO 464          2HG       PRO 464 -22.628  -0.479   2.602
  644   1HD   PRO 464          1HD       PRO 464 -20.596  -1.347   4.266
  645   2HD   PRO 464          2HD       PRO 464 -20.282  -1.227   2.501
  646    H    ALA 465           H        ALA 465 -18.630   2.753   5.005
  647    HA   ALA 465           HA       ALA 465 -20.622   4.075   6.871
  648   1HB   ALA 465          1HB       ALA 465 -18.680   2.722   7.712
  649   2HB   ALA 465          2HB       ALA 465 -17.543   3.887   6.990
  650   3HB   ALA 465          3HB       ALA 465 -18.623   4.377   8.312
  651    HA   PRO 466           HA       PRO 466 -20.136   8.111   5.052
  652   1HB   PRO 466          1HB       PRO 466 -20.999   9.826   6.966
  653   2HB   PRO 466          2HB       PRO 466 -21.930   8.395   6.494
  654   1HG   PRO 466          1HG       PRO 466 -20.056   8.682   8.912
  655   2HG   PRO 466          2HG       PRO 466 -21.741   8.108   8.914
  656   1HD   PRO 466          1HD       PRO 466 -19.517   6.404   8.793
  657   2HD   PRO 466          2HD       PRO 466 -21.111   5.968   8.107
  658    H    ARG 467           H        ARG 467 -17.953   8.482   4.336
  659    HA   ARG 467           HA       ARG 467 -16.103   9.892   3.900
  660   1HB   ARG 467          1HB       ARG 467 -18.274  11.477   4.475
  661   2HB   ARG 467          2HB       ARG 467 -17.263  12.001   5.769
  662   1HG   ARG 467          1HG       ARG 467 -16.591  13.602   4.281
  663   2HG   ARG 467          2HG       ARG 467 -15.492  12.390   3.643
  664   1HD   ARG 467          1HD       ARG 467 -17.342  11.691   1.986
  665   2HD   ARG 467          2HD       ARG 467 -18.400  12.926   2.656
  666    HE   ARG 467           HE       ARG 467 -15.790  14.025   1.673
  667   1HH1  ARG 467          1HH1      ARG 467 -19.058  13.051   0.557
  668   2HH1  ARG 467          2HH1      ARG 467 -18.846  14.132  -0.898
  669   1HH2  ARG 467          1HH2      ARG 467 -15.717  15.208  -0.035
  670   2HH2  ARG 467          2HH2      ARG 467 -17.112  15.255  -1.202
  671    H    GLY 468           H        GLY 468 -14.072   9.299   4.594
  672   1HA   GLY 468          1HA       GLY 468 -12.142   9.078   6.108
  673   2HA   GLY 468          2HA       GLY 468 -12.862  10.165   7.217
  674    H    VAL 469           H        VAL 469 -15.186   7.907   6.964
  675    HA   VAL 469           HA       VAL 469 -14.116   6.044   9.118
  676    HB   VAL 469           HB       VAL 469 -17.044   6.258   8.207
  677   1HG1  VAL 469          1HG1      VAL 469 -16.444   4.180   9.555
  678   2HG1  VAL 469          2HG1      VAL 469 -15.817   5.205  10.861
  679   3HG1  VAL 469          3HG1      VAL 469 -17.549   5.230  10.456
  680   1HG2  VAL 469          1HG2      VAL 469 -15.808   7.818  10.573
  681   2HG2  VAL 469          2HG2      VAL 469 -16.510   8.521   9.097
  682   3HG2  VAL 469          3HG2      VAL 469 -17.552   7.662  10.234
  683    HA   PRO 470           HA       PRO 470 -15.318   2.680   5.747
  684   1HB   PRO 470          1HB       PRO 470 -14.791   4.014   3.108
  685   2HB   PRO 470          2HB       PRO 470 -16.114   3.003   3.565
  686   1HG   PRO 470          1HG       PRO 470 -16.437   5.720   3.203
  687   2HG   PRO 470          2HG       PRO 470 -17.371   4.758   4.364
  688   1HD   PRO 470          1HD       PRO 470 -14.948   6.550   4.960
  689   2HD   PRO 470          2HD       PRO 470 -16.487   6.445   5.837
  690    H    GLN 471           H        GLN 471 -13.472   1.361   5.331
  691    HA   GLN 471           HA       GLN 471 -10.863   2.671   4.695
  692   1HB   GLN 471          1HB       GLN 471  -9.826   2.039   6.951
  693   2HB   GLN 471          2HB       GLN 471 -11.010   3.319   6.992
  694   1HG   GLN 471          1HG       GLN 471 -12.741   1.916   7.951
  695   2HG   GLN 471          2HG       GLN 471 -11.860   0.445   7.625
  696   1HE2  GLN 471          2HE2      GLN 471 -12.026   3.251   9.708
  697   2HE2  GLN 471          1HE2      GLN 471 -10.958   2.535  11.030
  698    H    ILE 472           H        ILE 472  -8.991   1.619   4.805
  699    HA   ILE 472           HA       ILE 472  -9.062  -1.298   4.014
  700    HB   ILE 472           HB       ILE 472  -7.485  -0.426   1.996
  701   1HG1  ILE 472          1HG1      ILE 472  -7.881   2.152   2.755
  702   2HG1  ILE 472          2HG1      ILE 472  -7.653   1.682   1.097
  703   1HG2  ILE 472          1HG2      ILE 472  -9.549  -1.792   1.866
  704   2HG2  ILE 472          2HG2      ILE 472 -10.526  -0.322   2.011
  705   3HG2  ILE 472          3HG2      ILE 472  -9.525  -0.568   0.555
  706   1HD1  ILE 472          1HD1      ILE 472 -10.419   2.162   2.322
  707   2HD1  ILE 472          2HD1      ILE 472  -9.473   3.343   1.372
  708   3HD1  ILE 472          3HD1      ILE 472 -10.054   1.851   0.612
  709    H    GLU 473           H        GLU 473  -7.476  -2.371   4.916
  710    HA   GLU 473           HA       GLU 473  -5.072  -0.998   5.958
  711   1HB   GLU 473          1HB       GLU 473  -6.689  -2.903   6.993
  712   2HB   GLU 473          2HB       GLU 473  -5.606  -4.001   6.182
  713   1HG   GLU 473          1HG       GLU 473  -3.950  -3.650   7.725
  714   2HG   GLU 473          2HG       GLU 473  -4.142  -1.887   7.756
  715    H    VAL 474           H        VAL 474  -3.576  -0.487   4.588
  716    HA   VAL 474           HA       VAL 474  -2.943  -2.315   2.275
  717    HB   VAL 474           HB       VAL 474  -1.267   0.278   2.800
  718   1HG1  VAL 474          1HG1      VAL 474  -0.398  -1.588   1.285
  719   2HG1  VAL 474          2HG1      VAL 474  -1.906  -1.516   0.343
  720   3HG1  VAL 474          3HG1      VAL 474  -0.832  -0.106   0.418
  721   1HG2  VAL 474          1HG2      VAL 474  -3.861  -0.071   1.083
  722   2HG2  VAL 474          2HG2      VAL 474  -3.732   0.952   2.521
  723   3HG2  VAL 474          3HG2      VAL 474  -2.778   1.344   1.082
  724    H    THR 475           H        THR 475  -2.272  -4.083   3.102
  725    HA   THR 475           HA       THR 475  -0.400  -4.226   5.401
  726    HB   THR 475           HB       THR 475  -1.913  -6.473   4.052
  727    HG1  THR 475           HG1      THR 475  -3.181  -4.820   5.027
  728   1HG2  THR 475          1HG2      THR 475  -0.360  -6.351   6.709
  729   2HG2  THR 475          2HG2      THR 475  -1.554  -7.616   6.317
  730   3HG2  THR 475          3HG2      THR 475  -0.068  -7.447   5.344
  731    H    PHE 476           H        PHE 476   1.667  -4.710   5.165
  732    HA   PHE 476           HA       PHE 476   2.812  -5.570   2.409
  733   1HB   PHE 476          1HB       PHE 476   3.823  -3.788   4.689
  734   2HB   PHE 476          2HB       PHE 476   4.961  -4.533   3.642
  735    HD1  PHE 476           HD1      PHE 476   1.722  -2.506   3.196
  736    HD2  PHE 476           HD2      PHE 476   5.784  -3.217   1.913
  737    HE1  PHE 476           HE1      PHE 476   1.711  -0.437   1.942
  738    HE2  PHE 476           HE2      PHE 476   5.712  -1.189   0.606
  739    HZ   PHE 476           HZ       PHE 476   3.776   0.317   0.794
  740    H    ASP 477           H        ASP 477   2.795  -7.767   2.662
  741    HA   ASP 477           HA       ASP 477   4.351  -8.970   5.005
  742   1HB   ASP 477          1HB       ASP 477   1.972  -9.616   4.617
  743   2HB   ASP 477          2HB       ASP 477   2.359 -10.208   3.009
  744    H    ILE 478           H        ILE 478   6.426  -8.699   4.398
  745    HA   ILE 478           HA       ILE 478   7.309  -9.128   1.506
  746    HB   ILE 478           HB       ILE 478   9.042  -8.143   3.794
  747   1HG1  ILE 478          1HG1      ILE 478   7.717  -6.753   1.381
  748   2HG1  ILE 478          2HG1      ILE 478   7.134  -6.601   3.035
  749   1HG2  ILE 478          1HG2      ILE 478  10.426  -9.273   1.937
  750   2HG2  ILE 478          2HG2      ILE 478   9.596  -8.286   0.718
  751   3HG2  ILE 478          3HG2      ILE 478  10.666  -7.529   1.905
  752   1HD1  ILE 478          1HD1      ILE 478   9.292  -5.456   3.670
  753   2HD1  ILE 478          2HD1      ILE 478   9.763  -5.493   1.937
  754   3HD1  ILE 478          3HD1      ILE 478   8.309  -4.599   2.436
  755    H    ASP 479           H        ASP 479   8.307 -10.942   0.792
  756    HA   ASP 479           HA       ASP 479   8.835 -13.293   2.626
  757   1HB   ASP 479          1HB       ASP 479   8.848 -12.936  -0.448
  758   2HB   ASP 479          2HB       ASP 479   9.274 -14.437   0.347
  759    H    ALA 480           H        ALA 480  10.852 -14.349   2.662
  760    HA   ALA 480           HA       ALA 480  13.086 -12.751   3.298
  761   1HB   ALA 480          1HB       ALA 480  12.679 -15.103   4.057
  762   2HB   ALA 480          2HB       ALA 480  13.132 -15.722   2.443
  763   3HB   ALA 480          3HB       ALA 480  14.337 -14.892   3.468
  764    H    ASN 481           H        ASN 481  12.629 -13.865  -0.021
  765    HA   ASN 481           HA       ASN 481  15.424 -12.850  -0.817
  766   1HB   ASN 481          1HB       ASN 481  13.161 -14.108  -2.506
  767   2HB   ASN 481          2HB       ASN 481  14.649 -13.492  -3.172
  768   1HD2  ASN 481          2HD2      ASN 481  13.283 -16.276  -1.814
  769   2HD2  ASN 481          1HD2      ASN 481  14.885 -17.180  -1.705
  770    H    GLY 482           H        GLY 482  13.589 -11.017   0.382
  771   1HA   GLY 482          1HA       GLY 482  12.670  -8.782   0.171
  772   2HA   GLY 482          2HA       GLY 482  13.739  -8.529  -1.175
  773    H    ILE 483           H        ILE 483  11.009 -10.836  -0.968
  774    HA   ILE 483           HA       ILE 483   9.749  -9.449  -3.395
  775    HB   ILE 483           HB       ILE 483   9.847 -12.347  -2.364
  776   1HG1  ILE 483          1HG1      ILE 483  10.628 -10.844  -4.921
  777   2HG1  ILE 483          2HG1      ILE 483  11.707 -11.502  -3.733
  778   1HG2  ILE 483          1HG2      ILE 483   7.460 -12.003  -2.939
  779   2HG2  ILE 483          2HG2      ILE 483   7.901 -11.371  -4.546
  780   3HG2  ILE 483          3HG2      ILE 483   8.244 -13.062  -4.106
  781   1HD1  ILE 483          1HD1      ILE 483  10.977 -13.847  -4.384
  782   2HD1  ILE 483          2HD1      ILE 483   9.963 -13.122  -5.669
  783   3HD1  ILE 483          3HD1      ILE 483  11.729 -12.908  -5.719
  784    H    LEU 484           H        LEU 484   8.059  -8.310  -3.125
  785    HA   LEU 484           HA       LEU 484   6.761  -8.185  -0.368
  786   1HB   LEU 484          1HB       LEU 484   7.874  -6.283  -1.111
  787   2HB   LEU 484          2HB       LEU 484   7.020  -6.248  -2.649
  788    HG   LEU 484           HG       LEU 484   4.966  -5.729  -1.665
  789   1HD1  LEU 484          1HD1      LEU 484   5.094  -6.870   0.682
  790   2HD1  LEU 484          2HD1      LEU 484   6.019  -5.443   1.211
  791   3HD1  LEU 484          3HD1      LEU 484   4.378  -5.251   0.615
  792   1HD2  LEU 484          1HD2      LEU 484   6.788  -3.965  -2.057
  793   2HD2  LEU 484          2HD2      LEU 484   5.508  -3.445  -0.917
  794   3HD2  LEU 484          3HD2      LEU 484   7.106  -3.981  -0.309
  795    H    ASN 485           H        ASN 485   5.165  -9.518  -0.057
  796    HA   ASN 485           HA       ASN 485   2.918  -9.922  -2.060
  797   1HB   ASN 485          1HB       ASN 485   3.927 -11.376   0.383
  798   2HB   ASN 485          2HB       ASN 485   2.190 -11.166   0.348
  799   1HD2  ASN 485          2HD2      ASN 485   4.615 -13.250  -0.617
  800   2HD2  ASN 485          1HD2      ASN 485   3.512 -14.148  -1.781
  801    H    VAL 486           H        VAL 486   2.071  -7.906  -2.243
  802    HA   VAL 486           HA       VAL 486   1.510  -6.227   0.220
  803    HB   VAL 486           HB       VAL 486   0.471  -5.217  -2.463
  804   1HG1  VAL 486          1HG1      VAL 486   0.084  -3.890  -0.352
  805   2HG1  VAL 486          2HG1      VAL 486   1.839  -3.761  -0.104
  806   3HG1  VAL 486          3HG1      VAL 486   1.079  -2.988  -1.511
  807   1HG2  VAL 486          1HG2      VAL 486   2.865  -5.972  -3.011
  808   2HG2  VAL 486          2HG2      VAL 486   2.323  -4.329  -3.380
  809   3HG2  VAL 486          3HG2      VAL 486   3.335  -4.619  -1.947
  810    H    SER 487           H        SER 487  -0.418  -6.325   1.187
  811    HA   SER 487           HA       SER 487  -2.765  -7.426  -0.406
  812   1HB   SER 487          1HB       SER 487  -1.603  -8.979   1.289
  813   2HB   SER 487          2HB       SER 487  -2.277  -7.959   2.560
  814    HG   SER 487           HG       SER 487  -3.992  -9.441   2.158
  815    H    ALA 488           H        ALA 488  -4.322  -5.862  -0.598
  816    HA   ALA 488           HA       ALA 488  -4.691  -3.778   1.622
  817   1HB   ALA 488          1HB       ALA 488  -5.705  -3.807  -1.242
  818   2HB   ALA 488          2HB       ALA 488  -6.319  -2.684  -0.010
  819   3HB   ALA 488          3HB       ALA 488  -4.600  -2.664  -0.471
  820    H    VAL 489           H        VAL 489  -5.982  -4.242   3.152
  821    HA   VAL 489           HA       VAL 489  -8.256  -6.257   2.772
  822    HB   VAL 489           HB       VAL 489  -7.264  -5.533   5.463
  823   1HG1  VAL 489          1HG1      VAL 489  -9.364  -6.903   5.245
  824   2HG1  VAL 489          2HG1      VAL 489  -8.455  -8.208   4.528
  825   3HG1  VAL 489          3HG1      VAL 489  -8.111  -7.713   6.196
  826   1HG2  VAL 489          1HG2      VAL 489  -5.133  -6.169   4.546
  827   2HG2  VAL 489          2HG2      VAL 489  -5.702  -7.339   5.744
  828   3HG2  VAL 489          3HG2      VAL 489  -5.786  -7.738   4.005
  829    H    ASP 490           H        ASP 490 -10.191  -5.542   2.799
  830    HA   ASP 490           HA       ASP 490 -11.042  -3.013   4.344
  831   1HB   ASP 490          1HB       ASP 490 -12.562  -5.028   2.519
  832   2HB   ASP 490          2HB       ASP 490 -13.328  -3.757   3.423
  833    H    LYS 491           H        LYS 491 -10.103  -4.030   6.278
  834    HA   LYS 491           HA       LYS 491 -10.649  -6.748   7.092
  835   1HB   LYS 491          1HB       LYS 491  -9.705  -5.793   9.507
  836   2HB   LYS 491          2HB       LYS 491  -8.804  -6.410   8.175
  837   1HG   LYS 491          1HG       LYS 491  -7.628  -4.496   8.783
  838   2HG   LYS 491          2HG       LYS 491  -8.398  -4.148   7.260
  839   1HD   LYS 491          1HD       LYS 491  -8.853  -2.189   8.365
  840   2HD   LYS 491          2HD       LYS 491 -10.350  -3.073   8.688
  841   1HE   LYS 491          1HE       LYS 491  -9.200  -3.889  10.928
  842   2HE   LYS 491          2HE       LYS 491  -7.879  -2.796  10.556
  843   1HZ   LYS 491          1HZ       LYS 491  -9.719  -0.938  10.415
  844   2HZ   LYS 491          2HZ       LYS 491 -10.753  -2.010  11.079
  845   3HZ   LYS 491          3HZ       LYS 491  -9.426  -1.516  11.929
  846    H    SER 492           H        SER 492 -12.421  -3.898   8.096
  847    HA   SER 492           HA       SER 492 -14.125  -5.296  10.166
  848   1HB   SER 492          1HB       SER 492 -14.780  -2.800   8.462
  849   2HB   SER 492          2HB       SER 492 -15.755  -3.413   9.804
  850    HG   SER 492           HG       SER 492 -14.395  -1.843  10.590
  851    H    THR 493           H        THR 493 -14.059  -5.137   6.765
  852    HA   THR 493           HA       THR 493 -16.626  -6.612   6.054
  853    HB   THR 493           HB       THR 493 -14.481  -5.147   4.614
  854    HG1  THR 493           HG1      THR 493 -16.334  -4.256   5.893
  855   1HG2  THR 493          1HG2      THR 493 -15.370  -6.867   3.017
  856   2HG2  THR 493          2HG2      THR 493 -16.953  -6.040   3.159
  857   3HG2  THR 493          3HG2      THR 493 -15.514  -5.156   2.577
  858    H    GLY 494           H        GLY 494 -13.415  -7.527   6.960
  859   1HA   GLY 494          1HA       GLY 494 -11.988  -9.426   6.558
  860   2HA   GLY 494          2HA       GLY 494 -13.437 -10.372   6.529
  861    H    LYS 495           H        LYS 495 -11.855  -8.037   4.469
  862    HA   LYS 495           HA       LYS 495 -12.057  -9.828   1.952
  863   1HB   LYS 495          1HB       LYS 495 -14.006  -8.508   2.036
  864   2HB   LYS 495          2HB       LYS 495 -13.239  -7.148   2.842
  865   1HG   LYS 495          1HG       LYS 495 -13.822  -6.305   0.787
  866   2HG   LYS 495          2HG       LYS 495 -12.089  -6.403   0.861
  867   1HD   LYS 495          1HD       LYS 495 -12.474  -8.784  -0.385
  868   2HD   LYS 495          2HD       LYS 495 -14.073  -8.077  -0.729
  869   1HE   LYS 495          1HE       LYS 495 -12.750  -5.914  -1.505
  870   2HE   LYS 495          2HE       LYS 495 -11.273  -6.840  -1.335
  871   1HZ   LYS 495          1HZ       LYS 495 -13.390  -8.153  -2.955
  872   2HZ   LYS 495          2HZ       LYS 495 -12.797  -6.768  -3.601
  873   3HZ   LYS 495          3HZ       LYS 495 -11.779  -8.062  -3.303
  874    H    GLU 496           H        GLU 496 -10.009 -10.188   1.445
  875    HA   GLU 496           HA       GLU 496  -8.244  -7.743   0.944
  876   1HB   GLU 496          1HB       GLU 496  -6.247  -8.725   1.626
  877   2HB   GLU 496          2HB       GLU 496  -7.356  -8.909   2.940
  878   1HG   GLU 496          1HG       GLU 496  -7.662 -11.336   2.439
  879   2HG   GLU 496          2HG       GLU 496  -6.666 -11.192   1.007
  880    H    ASN 497           H        ASN 497  -6.843  -7.776  -0.652
  881    HA   ASN 497           HA       ASN 497  -6.737 -10.116  -2.530
  882   1HB   ASN 497          1HB       ASN 497  -8.473  -8.425  -3.565
  883   2HB   ASN 497          2HB       ASN 497  -7.084  -7.373  -3.885
  884   1HD2  ASN 497          2HD2      ASN 497  -7.571  -7.529  -6.126
  885   2HD2  ASN 497          1HD2      ASN 497  -7.109  -9.070  -7.019
  886    H    LYS 498           H        LYS 498  -4.732 -10.378  -3.411
  887    HA   LYS 498           HA       LYS 498  -2.620  -8.399  -2.503
  888   1HB   LYS 498          1HB       LYS 498  -1.249 -10.103  -1.514
  889   2HB   LYS 498          2HB       LYS 498  -2.801  -9.921  -0.753
  890   1HG   LYS 498          1HG       LYS 498  -3.605 -12.055  -2.044
  891   2HG   LYS 498          2HG       LYS 498  -1.956 -12.235  -2.608
  892   1HD   LYS 498          1HD       LYS 498  -1.898 -13.578  -0.656
  893   2HD   LYS 498          2HD       LYS 498  -1.237 -12.069  -0.046
  894   1HE   LYS 498          1HE       LYS 498  -3.720 -11.395   0.624
  895   2HE   LYS 498          2HE       LYS 498  -4.219 -13.005   0.169
  896   1HZ   LYS 498          1HZ       LYS 498  -2.241 -12.381   2.360
  897   2HZ   LYS 498          2HZ       LYS 498  -3.844 -12.745   2.548
  898   3HZ   LYS 498          3HZ       LYS 498  -2.780 -13.909   1.989
  899    H    ILE 499           H        ILE 499  -0.836  -8.244  -3.524
  900    HA   ILE 499           HA       ILE 499  -0.308  -9.776  -6.122
  901    HB   ILE 499           HB       ILE 499  -0.877  -7.452  -6.521
  902   1HG1  ILE 499          1HG1      ILE 499   2.185  -7.595  -6.837
  903   2HG1  ILE 499          2HG1      ILE 499   1.119  -8.618  -7.783
  904   1HG2  ILE 499          1HG2      ILE 499  -0.251  -6.354  -4.318
  905   2HG2  ILE 499          2HG2      ILE 499   1.471  -6.527  -4.717
  906   3HG2  ILE 499          3HG2      ILE 499   0.430  -5.468  -5.679
  907   1HD1  ILE 499          1HD1      ILE 499   1.000  -5.547  -7.771
  908   2HD1  ILE 499          2HD1      ILE 499   1.704  -6.554  -9.058
  909   3HD1  ILE 499          3HD1      ILE 499  -0.058  -6.594  -8.730
  910    H    THR 500           H        THR 500   1.511 -11.033  -6.102
  911    HA   THR 500           HA       THR 500   3.652 -10.564  -3.970
  912    HB   THR 500           HB       THR 500   3.584 -12.876  -5.930
  913    HG1  THR 500           HG1      THR 500   2.443 -12.733  -3.355
  914   1HG2  THR 500          1HG2      THR 500   5.185 -12.360  -3.336
  915   2HG2  THR 500          2HG2      THR 500   5.150 -13.926  -4.188
  916   3HG2  THR 500          3HG2      THR 500   5.827 -12.496  -4.977
  917    H    ILE 501           H        ILE 501   4.901  -8.958  -4.596
  918    HA   ILE 501           HA       ILE 501   5.590  -8.457  -7.478
  919    HB   ILE 501           HB       ILE 501   6.576  -6.890  -5.058
  920   1HG1  ILE 501          1HG1      ILE 501   4.202  -6.194  -6.793
  921   2HG1  ILE 501          2HG1      ILE 501   4.068  -6.949  -5.217
  922   1HG2  ILE 501          1HG2      ILE 501   7.912  -6.569  -7.218
  923   2HG2  ILE 501          2HG2      ILE 501   6.410  -6.081  -8.048
  924   3HG2  ILE 501          3HG2      ILE 501   7.080  -5.114  -6.723
  925   1HD1  ILE 501          1HD1      ILE 501   5.432  -4.200  -5.564
  926   2HD1  ILE 501          2HD1      ILE 501   3.804  -4.454  -4.964
  927   3HD1  ILE 501          3HD1      ILE 501   5.202  -5.063  -4.039
  928    H    THR 502           H        THR 502   7.180  -9.671  -8.307
  929    HA   THR 502           HA       THR 502   9.192 -10.917  -6.598
  930    HB   THR 502           HB       THR 502  10.100 -11.963  -8.709
  931    HG1  THR 502           HG1      THR 502   8.813 -11.730 -10.556
  932   1HG2  THR 502          1HG2      THR 502   8.370 -13.137  -7.390
  933   2HG2  THR 502          2HG2      THR 502   7.087 -12.330  -8.329
  934   3HG2  THR 502          3HG2      THR 502   8.217 -13.462  -9.132
  935    H    ASN 503           H        ASN 503  10.070  -8.937  -5.825
  936    HA   ASN 503           HA       ASN 503  12.241  -7.589  -7.444
  937   1HB   ASN 503          1HB       ASN 503  10.738  -6.408  -5.761
  938   2HB   ASN 503          2HB       ASN 503  11.500  -7.350  -4.500
  939   1HD2  ASN 503          2HD2      ASN 503  12.461  -5.765  -3.439
  940   2HD2  ASN 503          1HD2      ASN 503  13.371  -4.369  -4.205
  941    H    ASP 504           H        ASP 504  13.351  -9.559  -7.859
  942    HA   ASP 504           HA       ASP 504  14.928 -11.121  -6.013
  943   1HB   ASP 504          1HB       ASP 504  16.429 -10.324  -8.542
  944   2HB   ASP 504          2HB       ASP 504  16.327 -11.858  -7.736
  945    H    LYS 505           H        LYS 505  16.475 -10.520  -4.533
  946    HA   LYS 505           HA       LYS 505  17.241  -7.750  -4.212
  947   1HB   LYS 505          1HB       LYS 505  18.217 -10.281  -2.758
  948   2HB   LYS 505          2HB       LYS 505  18.907  -8.712  -2.388
  949   1HG   LYS 505          1HG       LYS 505  16.543  -7.780  -2.110
  950   2HG   LYS 505          2HG       LYS 505  15.953  -9.429  -2.173
  951   1HD   LYS 505          1HD       LYS 505  17.884  -8.160  -0.101
  952   2HD   LYS 505          2HD       LYS 505  16.179  -8.506   0.151
  953   1HE   LYS 505          1HE       LYS 505  16.676 -11.024  -0.002
  954   2HE   LYS 505          2HE       LYS 505  18.395 -10.658  -0.194
  955   1HZ   LYS 505          1HZ       LYS 505  18.223  -9.376   2.031
  956   2HZ   LYS 505          2HZ       LYS 505  16.691  -9.883   2.176
  957   3HZ   LYS 505          3HZ       LYS 505  17.867 -10.994   2.267
  958    H    GLY 506           H        GLY 506  18.135  -7.088  -6.037
  959   1HA   GLY 506          1HA       GLY 506  20.914  -6.278  -5.789
  960   2HA   GLY 506          2HA       GLY 506  20.923  -7.784  -6.648
  961    H    ARG 506           H        ARG 506  19.964  -4.561  -6.883
  962    HA   ARG 506           HA       ARG 506  20.476  -4.376  -9.830
  963   1HB   ARG 506          1HB       ARG 506  17.631  -4.248  -8.595
  964   2HB   ARG 506          2HB       ARG 506  18.026  -3.341 -10.062
  965   1HG   ARG 506          1HG       ARG 506  18.518  -5.527 -11.265
  966   2HG   ARG 506          2HG       ARG 506  18.082  -6.406  -9.805
  967   1HD   ARG 506          1HD       ARG 506  15.743  -5.249  -9.872
  968   2HD   ARG 506          2HD       ARG 506  16.205  -4.542 -11.400
  969    HE   ARG 506           HE       ARG 506  16.031  -6.702 -12.518
  970   1HH1  ARG 506          1HH1      ARG 506  15.674  -7.220  -9.032
  971   2HH1  ARG 506          2HH1      ARG 506  14.970  -8.885  -9.399
  972   1HH2  ARG 506          1HH2      ARG 506  15.212  -8.655 -12.721
  973   2HH2  ARG 506          2HH2      ARG 506  14.758  -9.580 -11.177
  974    H    LEU 507           H        LEU 507  18.325  -2.227  -8.094
  975    HA   LEU 507           HA       LEU 507  19.584   0.171  -7.927
  976   1HB   LEU 507          1HB       LEU 507  18.569   0.370  -5.507
  977   2HB   LEU 507          2HB       LEU 507  17.577   0.250  -6.912
  978    HG   LEU 507           HG       LEU 507  16.916  -1.950  -6.483
  979   1HD1  LEU 507          1HD1      LEU 507  18.847  -3.205  -5.814
  980   2HD1  LEU 507          2HD1      LEU 507  18.874  -2.422  -4.221
  981   3HD1  LEU 507          3HD1      LEU 507  17.520  -3.475  -4.708
  982   1HD2  LEU 507          1HD2      LEU 507  16.981  -0.327  -3.848
  983   2HD2  LEU 507          2HD2      LEU 507  15.727  -0.285  -5.088
  984   3HD2  LEU 507          3HD2      LEU 507  15.931  -1.735  -4.079
  985    H    SER 508           H        SER 508  20.147  -2.065  -5.435
  986    HA   SER 508           HA       SER 508  21.828  -2.403  -3.764
  987   1HB   SER 508          1HB       SER 508  23.590  -1.996  -6.269
  988   2HB   SER 508          2HB       SER 508  23.912  -3.076  -4.903
  989    HG   SER 508           HG       SER 508  22.057  -3.295  -7.008
  990    H    LYS 509           H        LYS 509  24.394  -1.209  -4.485
  991    HA   LYS 509           HA       LYS 509  24.465   0.615  -2.171
  992   1HB   LYS 509          1HB       LYS 509  26.836   0.723  -2.471
  993   2HB   LYS 509          2HB       LYS 509  26.336  -0.914  -2.778
  994   1HG   LYS 509          1HG       LYS 509  27.278   1.163  -4.865
  995   2HG   LYS 509          2HG       LYS 509  28.196  -0.148  -4.183
  996   1HD   LYS 509          1HD       LYS 509  27.808  -1.098  -6.181
  997   2HD   LYS 509          2HD       LYS 509  26.430  -1.785  -5.352
  998   1HE   LYS 509          1HE       LYS 509  24.885  -0.121  -6.452
  999   2HE   LYS 509          2HE       LYS 509  26.233   0.869  -6.965
 1000   1HZ   LYS 509          1HZ       LYS 509  26.904  -0.968  -8.516
 1001   2HZ   LYS 509          2HZ       LYS 509  25.521  -1.808  -8.124
 1002   3HZ   LYS 509          3HZ       LYS 509  25.424  -0.278  -8.790
 1003    H    GLU 510           H        GLU 510  24.692   1.478  -5.549
 1004    HA   GLU 510           HA       GLU 510  25.130   4.383  -5.169
 1005   1HB   GLU 510          1HB       GLU 510  24.759   4.599  -7.549
 1006   2HB   GLU 510          2HB       GLU 510  25.829   3.281  -7.196
 1007   1HG   GLU 510          1HG       GLU 510  23.514   1.804  -7.481
 1008   2HG   GLU 510          2HG       GLU 510  23.007   3.218  -8.374
 1009    H    ASP 511           H        ASP 511  22.033   2.664  -6.034
 1010    HA   ASP 511           HA       ASP 511  20.439   5.145  -5.551
 1011   1HB   ASP 511          1HB       ASP 511  19.608   2.221  -5.984
 1012   2HB   ASP 511          2HB       ASP 511  18.467   3.546  -5.851
 1013    H    ILE 512           H        ILE 512  20.885   2.207  -3.416
 1014    HA   ILE 512           HA       ILE 512  19.058   3.363  -1.360
 1015    HB   ILE 512           HB       ILE 512  21.142   1.119  -1.181
 1016   1HG1  ILE 512          1HG1      ILE 512  18.526   0.107  -0.538
 1017   2HG1  ILE 512          2HG1      ILE 512  18.152   1.299  -1.733
 1018   1HG2  ILE 512          1HG2      ILE 512  20.855   2.175   1.160
 1019   2HG2  ILE 512          2HG2      ILE 512  19.147   1.681   1.073
 1020   3HG2  ILE 512          3HG2      ILE 512  20.410   0.465   1.024
 1021   1HD1  ILE 512          1HD1      ILE 512  20.253  -0.923  -2.175
 1022   2HD1  ILE 512          2HD1      ILE 512  18.535  -1.071  -2.558
 1023   3HD1  ILE 512          3HD1      ILE 512  19.532   0.138  -3.414
 1024    H    GLU 513           H        GLU 513  22.727   3.469  -1.540
 1025    HA   GLU 513           HA       GLU 513  22.873   5.127   0.880
 1026   1HB   GLU 513          1HB       GLU 513  24.779   3.756  -0.446
 1027   2HB   GLU 513          2HB       GLU 513  24.988   5.246  -1.336
 1028   1HG   GLU 513          1HG       GLU 513  26.571   5.323   0.467
 1029   2HG   GLU 513          2HG       GLU 513  25.304   6.410   1.007
 1030    H    ARG 514           H        ARG 514  22.713   6.168  -2.540
 1031    HA   ARG 514           HA       ARG 514  22.610   9.049  -1.880
 1032   1HB   ARG 514          1HB       ARG 514  22.363   9.501  -4.128
 1033   2HB   ARG 514          2HB       ARG 514  23.107   7.917  -4.219
 1034   1HG   ARG 514          1HG       ARG 514  20.830   6.924  -4.596
 1035   2HG   ARG 514          2HG       ARG 514  20.103   8.516  -4.605
 1036   1HD   ARG 514          1HD       ARG 514  21.314   9.232  -6.597
 1037   2HD   ARG 514          2HD       ARG 514  22.302   7.774  -6.580
 1038    HE   ARG 514           HE       ARG 514  20.390   6.375  -7.399
 1039   1HH1  ARG 514          1HH1      ARG 514  19.352   9.699  -7.010
 1040   2HH1  ARG 514          2HH1      ARG 514  17.789   9.299  -7.957
 1041   1HH2  ARG 514          1HH2      ARG 514  18.748   6.030  -8.302
 1042   2HH2  ARG 514          2HH2      ARG 514  17.405   7.307  -8.578
 1043    H    MET 515           H        MET 515  19.781   6.783  -2.507
 1044    HA   MET 515           HA       MET 515  17.869   9.032  -2.253
 1045   1HB   MET 515          1HB       MET 515  17.294   6.031  -2.561
 1046   2HB   MET 515          2HB       MET 515  16.128   7.327  -2.739
 1047   1HG   MET 515          1HG       MET 515  17.346   8.123  -4.823
 1048   2HG   MET 515          2HG       MET 515  18.471   6.774  -4.657
 1049   1HE   MET 515          1HE       MET 515  17.155   4.122  -4.050
 1050   2HE   MET 515          2HE       MET 515  15.529   4.638  -3.509
 1051   3HE   MET 515          3HE       MET 515  15.710   3.695  -5.014
 1052    H    VAL 516           H        VAL 516  18.380   5.914  -0.321
 1053    HA   VAL 516           HA       VAL 516  16.129   6.769   1.355
 1054    HB   VAL 516           HB       VAL 516  16.308   4.521   1.109
 1055   1HG1  VAL 516          1HG1      VAL 516  19.110   4.530   2.265
 1056   2HG1  VAL 516          2HG1      VAL 516  18.040   3.069   2.252
 1057   3HG1  VAL 516          3HG1      VAL 516  18.464   3.848   0.741
 1058   1HG2  VAL 516          1HG2      VAL 516  15.586   5.557   3.324
 1059   2HG2  VAL 516          2HG2      VAL 516  15.747   3.787   3.251
 1060   3HG2  VAL 516          3HG2      VAL 516  16.991   4.834   4.050
 1061    H    GLN 517           H        GLN 517  19.479   7.492   1.741
 1062    HA   GLN 517           HA       GLN 517  19.319   8.279   4.637
 1063   1HB   GLN 517          1HB       GLN 517  21.265   9.039   2.362
 1064   2HB   GLN 517          2HB       GLN 517  21.423   9.668   4.003
 1065   1HG   GLN 517          1HG       GLN 517  21.308   7.206   4.853
 1066   2HG   GLN 517          2HG       GLN 517  21.425   6.705   3.179
 1067   1HE2  GLN 517          2HE2      GLN 517  23.392   7.762   2.039
 1068   2HE2  GLN 517          1HE2      GLN 517  24.910   7.493   3.033
 1069    H    GLU 518           H        GLU 518  18.732  10.061   1.662
 1070    HA   GLU 518           HA       GLU 518  17.583  12.368   3.244
 1071   1HB   GLU 518          1HB       GLU 518  17.482  13.638   1.153
 1072   2HB   GLU 518          2HB       GLU 518  19.092  13.025   1.446
 1073   1HG   GLU 518          1HG       GLU 518  19.122  12.084  -0.590
 1074   2HG   GLU 518          2HG       GLU 518  17.882  10.969  -0.106
 1075    H    ALA 519           H        ALA 519  16.253   9.474   1.545
 1076    HA   ALA 519           HA       ALA 519  13.521  10.656   1.533
 1077   1HB   ALA 519          1HB       ALA 519  14.728   8.007   0.394
 1078   2HB   ALA 519          2HB       ALA 519  13.057   8.390   0.338
 1079   3HB   ALA 519          3HB       ALA 519  14.228   9.410  -0.562
 1080    H    GLU 520           H        GLU 520  13.939   7.308   2.204
 1081    HA   GLU 520           HA       GLU 520  11.815   7.206   3.997
 1082   1HB   GLU 520          1HB       GLU 520  13.930   5.087   4.379
 1083   2HB   GLU 520          2HB       GLU 520  12.231   4.973   4.354
 1084   1HG   GLU 520          1HG       GLU 520  13.801   5.662   1.751
 1085   2HG   GLU 520          2HG       GLU 520  13.416   4.056   2.158
 1086    H    LYS 521           H        LYS 521  15.118   7.506   5.005
 1087    HA   LYS 521           HA       LYS 521  14.865   7.695   7.962
 1088   1HB   LYS 521          1HB       LYS 521  16.977   7.368   6.632
 1089   2HB   LYS 521          2HB       LYS 521  16.719   8.851   5.756
 1090   1HG   LYS 521          1HG       LYS 521  17.735   8.597   8.607
 1091   2HG   LYS 521          2HG       LYS 521  18.565   9.104   7.139
 1092   1HD   LYS 521          1HD       LYS 521  16.870  11.115   7.050
 1093   2HD   LYS 521          2HD       LYS 521  16.442  10.664   8.702
 1094   1HE   LYS 521          1HE       LYS 521  19.127  10.913   9.078
 1095   2HE   LYS 521          2HE       LYS 521  19.074  11.746   7.510
 1096   1HZ   LYS 521          1HZ       LYS 521  17.204  12.497   9.819
 1097   2HZ   LYS 521          2HZ       LYS 521  18.594  13.357   9.497
 1098   3HZ   LYS 521          3HZ       LYS 521  17.259  13.265   8.504
 1099    H    TYR 522           H        TYR 522  15.093  10.123   5.568
 1100    HA   TYR 522           HA       TYR 522  14.170  12.414   7.169
 1101   1HB   TYR 522          1HB       TYR 522  15.724  11.966   4.884
 1102   2HB   TYR 522          2HB       TYR 522  14.242  12.601   4.245
 1103    HD1  TYR 522           HD1      TYR 522  13.337  14.885   5.490
 1104    HD2  TYR 522           HD2      TYR 522  17.350  13.388   5.678
 1105    HE1  TYR 522           HE1      TYR 522  14.042  17.009   6.367
 1106    HE2  TYR 522           HE2      TYR 522  18.105  15.566   6.527
 1107    HH   TYR 522           HH       TYR 522  17.473  17.627   7.211
 1108    H    LYS 523           H        LYS 523  12.297  10.107   5.988
 1109    HA   LYS 523           HA       LYS 523   9.938  11.757   4.960
 1110   1HB   LYS 523          1HB       LYS 523  11.173  10.270   3.537
 1111   2HB   LYS 523          2HB       LYS 523  10.825   8.900   4.642
 1112   1HG   LYS 523          1HG       LYS 523   8.378   9.501   4.125
 1113   2HG   LYS 523          2HG       LYS 523   8.989  10.633   2.920
 1114   1HD   LYS 523          1HD       LYS 523   8.933   8.715   1.575
 1115   2HD   LYS 523          2HD       LYS 523  10.542   8.479   2.172
 1116   1HE   LYS 523          1HE       LYS 523   9.365   6.358   2.419
 1117   2HE   LYS 523          2HE       LYS 523   9.643   6.973   4.044
 1118   1HZ   LYS 523          1HZ       LYS 523   7.061   7.452   2.575
 1119   2HZ   LYS 523          2HZ       LYS 523   7.248   6.220   3.650
 1120   3HZ   LYS 523          3HZ       LYS 523   7.330   7.783   4.166
 1121    H    ALA 524           H        ALA 524  10.523   8.857   7.093
 1122    HA   ALA 524           HA       ALA 524   7.922   9.197   8.572
 1123   1HB   ALA 524          1HB       ALA 524   9.092   7.030   8.510
 1124   2HB   ALA 524          2HB       ALA 524  10.525   7.733   9.317
 1125   3HB   ALA 524          3HB       ALA 524   8.961   7.613  10.186
 1126    H    GLU 525           H        GLU 525  10.998  10.568   8.604
 1127    HA   GLU 525           HA       GLU 525  10.713  12.545  10.836
 1128   1HB   GLU 525          1HB       GLU 525  12.908  11.344  10.185
 1129   2HB   GLU 525          2HB       GLU 525  12.781  12.115   8.622
 1130   1HG   GLU 525          1HG       GLU 525  13.105  14.374   9.714
 1131   2HG   GLU 525          2HG       GLU 525  13.325  13.546  11.268
 1132    H    ASP 526           H        ASP 526  10.224  12.613   7.236
 1133    HA   ASP 526           HA       ASP 526   9.315  15.432   6.858
 1134   1HB   ASP 526          1HB       ASP 526   9.778  13.915   5.106
 1135   2HB   ASP 526          2HB       ASP 526   8.323  13.054   5.450
 1136    H    GLU 527           H        GLU 527   8.320  12.885   8.635
 1137    HA   GLU 527           HA       GLU 527   7.088  12.521  10.659
 1138   1HB   GLU 527          1HB       GLU 527   6.321  15.450  10.264
 1139   2HB   GLU 527          2HB       GLU 527   5.621  14.506  11.564
 1140   1HG   GLU 527          1HG       GLU 527   8.556  13.917  11.252
 1141   2HG   GLU 527          2HG       GLU 527   8.253  15.595  11.480
 1142    H    LYS 528           H        LYS 528   6.452  11.130   9.072
 1143    HA   LYS 528           HA       LYS 528   4.790   9.645   8.158
 1144   1HB   LYS 528          1HB       LYS 528   3.434  10.728  10.595
 1145   2HB   LYS 528          2HB       LYS 528   2.742   9.517   9.488
 1146   1HG   LYS 528          1HG       LYS 528   3.662   8.329  11.376
 1147   2HG   LYS 528          2HG       LYS 528   4.536   7.917   9.919
 1148   1HD   LYS 528          1HD       LYS 528   6.094   8.127  11.856
 1149   2HD   LYS 528          2HD       LYS 528   6.488   9.263  10.587
 1150   1HE   LYS 528          1HE       LYS 528   5.162  11.064  11.893
 1151   2HE   LYS 528          2HE       LYS 528   4.981   9.918  13.203
 1152   1HZ   LYS 528          1HZ       LYS 528   7.696  10.619  12.040
 1153   2HZ   LYS 528          2HZ       LYS 528   7.089  11.607  13.168
 1154   3HZ   LYS 528          3HZ       LYS 528   7.431  10.019  13.561
 1155    H    GLN 529           H        GLN 529   5.544  11.552   7.010
 1156    HA   GLN 529           HA       GLN 529   4.963  13.798   5.989
 1157   1HB   GLN 529          1HB       GLN 529   6.091  12.779   4.060
 1158   2HB   GLN 529          2HB       GLN 529   6.699  11.957   5.479
 1159   1HG   GLN 529          1HG       GLN 529   5.140  10.747   3.259
 1160   2HG   GLN 529          2HG       GLN 529   6.779  10.658   3.663
 1161   1HE2  GLN 529          2HE2      GLN 529   3.611   9.524   4.672
 1162   2HE2  GLN 529          1HE2      GLN 529   4.281   8.180   5.726
 1163    H    ARG 530           H        ARG 530   4.073  11.610   4.213
 1164    HA   ARG 530           HA       ARG 530   1.455  12.638   3.085
 1165   1HB   ARG 530          1HB       ARG 530   2.903  10.139   2.299
 1166   2HB   ARG 530          2HB       ARG 530   1.506  10.785   1.488
 1167   1HG   ARG 530          1HG       ARG 530   4.228  12.137   1.766
 1168   2HG   ARG 530          2HG       ARG 530   3.565  11.430   0.333
 1169   1HD   ARG 530          1HD       ARG 530   1.630  13.312   0.600
 1170   2HD   ARG 530          2HD       ARG 530   2.626  13.984   1.867
 1171    HE   ARG 530           HE       ARG 530   4.428  13.788  -0.386
 1172   1HH1  ARG 530          1HH1      ARG 530   1.572  15.601   0.430
 1173   2HH1  ARG 530          2HH1      ARG 530   2.148  17.036  -0.551
 1174   1HH2  ARG 530          1HH2      ARG 530   5.030  15.341  -1.421
 1175   2HH2  ARG 530          2HH2      ARG 530   4.047  16.881  -1.573
 1176    H    ASP 531           H        ASP 531   1.986  10.724   5.763
 1177    HA   ASP 531           HA       ASP 531  -0.064   8.752   5.516
 1178   1HB   ASP 531          1HB       ASP 531   1.779   8.643   7.272
 1179   2HB   ASP 531          2HB       ASP 531   0.970   9.908   8.177
 1180    H    LYS 532           H        LYS 532  -0.081  12.053   7.175
 1181    HA   LYS 532           HA       LYS 532  -3.103  12.162   7.163
 1182   1HB   LYS 532          1HB       LYS 532  -1.154  14.235   8.288
 1183   2HB   LYS 532          2HB       LYS 532  -2.890  14.128   8.541
 1184   1HG   LYS 532          1HG       LYS 532  -0.678  12.334   9.624
 1185   2HG   LYS 532          2HG       LYS 532  -1.916  13.233  10.522
 1186   1HD   LYS 532          1HD       LYS 532  -3.637  11.535   9.362
 1187   2HD   LYS 532          2HD       LYS 532  -2.268  10.699   8.780
 1188   1HE   LYS 532          1HE       LYS 532  -2.886   9.447  10.687
 1189   2HE   LYS 532          2HE       LYS 532  -1.319  10.168  10.979
 1190   1HZ   LYS 532          1HZ       LYS 532  -3.910  11.341  12.028
 1191   2HZ   LYS 532          2HZ       LYS 532  -2.858  10.462  12.955
 1192   3HZ   LYS 532          3HZ       LYS 532  -2.418  11.924  12.349
 1193    H    VAL 533           H        VAL 533  -3.725  12.398   5.262
 1194    HA   VAL 533           HA       VAL 533  -2.499  14.451   3.337
 1195    HB   VAL 533           HB       VAL 533  -1.587  12.095   3.679
 1196   1HG1  VAL 533          1HG1      VAL 533  -3.589  10.830   3.929
 1197   2HG1  VAL 533          2HG1      VAL 533  -3.981  10.989   2.192
 1198   3HG1  VAL 533          3HG1      VAL 533  -2.470  10.179   2.733
 1199   1HG2  VAL 533          1HG2      VAL 533  -1.055  13.458   1.596
 1200   2HG2  VAL 533          2HG2      VAL 533  -1.110  11.717   1.260
 1201   3HG2  VAL 533          3HG2      VAL 533  -2.460  12.757   0.757
 1202    H    SER 534           H        SER 534  -4.497  12.631   1.522
 1203    HA   SER 534           HA       SER 534  -6.096  14.901   0.715
 1204   1HB   SER 534          1HB       SER 534  -5.466  12.994  -0.754
 1205   2HB   SER 534          2HB       SER 534  -6.532  11.900   0.137
 1206    HG   SER 534           HG       SER 534  -7.611  12.677  -1.660
 1207    H    SER 535           H        SER 535  -7.709  11.991   2.038
 1208    HA   SER 535           HA       SER 535  -9.973  13.693   3.147
 1209   1HB   SER 535          1HB       SER 535 -10.431  11.590   1.933
 1210   2HB   SER 535          2HB       SER 535  -9.490  10.645   3.061
 1211    HG   SER 535           HG       SER 535 -11.640  10.502   3.646
 1212    H    LYS 536           H        LYS 536  -8.049  11.130   4.519
 1213    HA   LYS 536           HA       LYS 536  -7.196  12.666   6.937
 1214   1HB   LYS 536          1HB       LYS 536  -9.584  11.806   7.412
 1215   2HB   LYS 536          2HB       LYS 536  -9.024  10.174   7.262
 1216   1HG   LYS 536          1HG       LYS 536  -8.093  12.249   9.342
 1217   2HG   LYS 536          2HG       LYS 536  -9.358  11.080   9.633
 1218   1HD   LYS 536          1HD       LYS 536  -6.476  10.313   8.935
 1219   2HD   LYS 536          2HD       LYS 536  -7.039  10.577  10.582
 1220   1HE   LYS 536          1HE       LYS 536  -8.704   8.657  10.341
 1221   2HE   LYS 536          2HE       LYS 536  -8.134   8.395   8.692
 1222   1HZ   LYS 536          1HZ       LYS 536  -5.799   8.148   9.679
 1223   2HZ   LYS 536          2HZ       LYS 536  -6.460   8.097  11.180
 1224   3HZ   LYS 536          3HZ       LYS 536  -6.814   6.916  10.092
 1225    H    ASN 537           H        ASN 537  -7.389   9.180   6.114
 1226    HA   ASN 537           HA       ASN 537  -4.421   9.263   5.294
 1227   1HB   ASN 537          1HB       ASN 537  -5.783   7.012   6.931
 1228   2HB   ASN 537          2HB       ASN 537  -4.219   6.913   6.148
 1229   1HD2  ASN 537          2HD2      ASN 537  -3.539   6.255   8.025
 1230   2HD2  ASN 537          1HD2      ASN 537  -2.652   7.566   8.923
 1231    H    SER 538           H        SER 538  -6.141   9.609   3.145
 1232    HA   SER 538           HA       SER 538  -7.040   6.789   2.340
 1233   1HB   SER 538          1HB       SER 538  -8.740   7.690   1.116
 1234   2HB   SER 538          2HB       SER 538  -8.729   8.638   2.569
 1235    HG   SER 538           HG       SER 538  -8.803   9.537   0.140
 1236    H    LEU 539           H        LEU 539  -7.050   6.166   0.182
 1237    HA   LEU 539           HA       LEU 539  -4.786   7.163  -1.651
 1238   1HB   LEU 539          1HB       LEU 539  -3.458   5.507  -1.548
 1239   2HB   LEU 539          2HB       LEU 539  -3.902   5.565   0.110
 1240    HG   LEU 539           HG       LEU 539  -3.645   3.433  -0.323
 1241   1HD1  LEU 539          1HD1      LEU 539  -5.773   3.540   0.801
 1242   2HD1  LEU 539          2HD1      LEU 539  -6.629   3.622  -0.746
 1243   3HD1  LEU 539          3HD1      LEU 539  -5.762   2.131  -0.292
 1244   1HD2  LEU 539          1HD2      LEU 539  -3.878   4.049  -3.065
 1245   2HD2  LEU 539          2HD2      LEU 539  -3.364   2.540  -2.355
 1246   3HD2  LEU 539          3HD2      LEU 539  -5.066   2.795  -2.815
 1247    H    GLU 540           H        GLU 540  -6.661   7.799  -2.322
 1248    HA   GLU 540           HA       GLU 540  -7.632   6.464  -4.849
 1249   1HB   GLU 540          1HB       GLU 540 -10.018   7.478  -3.949
 1250   2HB   GLU 540          2HB       GLU 540  -9.474   5.914  -3.529
 1251   1HG   GLU 540          1HG       GLU 540  -9.466   6.329  -1.310
 1252   2HG   GLU 540          2HG       GLU 540  -8.387   7.657  -1.451
  Start of MODEL    6
    1   1H    SER 383          1H        SER 383  25.392   3.329  21.516
    2   2H    SER 383          2H        SER 383  24.506   3.508  20.122
    3   3H    SER 383          3H        SER 383  25.283   2.068  20.423
    4    HA   SER 383           HA       SER 383  26.627   3.109  18.777
    5   1HB   SER 383          1HB       SER 383  26.183   5.739  20.332
    6   2HB   SER 383          2HB       SER 383  27.124   5.559  18.848
    7    HG   SER 383           HG       SER 383  25.001   6.198  18.368
    8    H    GLU 384           H        GLU 384  27.095   4.129  22.163
    9    HA   GLU 384           HA       GLU 384  29.963   4.231  22.392
   10   1HB   GLU 384          1HB       GLU 384  29.353   4.232  24.769
   11   2HB   GLU 384          2HB       GLU 384  28.285   5.264  23.879
   12   1HG   GLU 384          1HG       GLU 384  27.647   2.671  25.347
   13   2HG   GLU 384          2HG       GLU 384  26.865   4.225  25.488
   14    H    ASN 385           H        ASN 385  27.770   1.462  23.083
   15    HA   ASN 385           HA       ASN 385  30.024  -0.441  23.595
   16   1HB   ASN 385          1HB       ASN 385  26.972  -0.840  23.160
   17   2HB   ASN 385          2HB       ASN 385  28.059  -2.166  23.479
   18   1HD2  ASN 385          2HD2      ASN 385  26.441   0.513  24.992
   19   2HD2  ASN 385          1HD2      ASN 385  26.934  -0.051  26.683
   20    H    VAL 386           H        VAL 386  30.563  -2.306  22.353
   21    HA   VAL 386           HA       VAL 386  30.624  -1.931  19.387
   22    HB   VAL 386           HB       VAL 386  31.789  -4.146  19.312
   23   1HG1  VAL 386          1HG1      VAL 386  33.051  -2.001  19.346
   24   2HG1  VAL 386          2HG1      VAL 386  33.114  -2.033  21.124
   25   3HG1  VAL 386          3HG1      VAL 386  33.951  -3.285  20.171
   26   1HG2  VAL 386          1HG2      VAL 386  31.023  -5.259  21.443
   27   2HG2  VAL 386          2HG2      VAL 386  32.785  -5.186  21.314
   28   3HG2  VAL 386          3HG2      VAL 386  31.931  -4.065  22.400
   29    H    GLN 387           H        GLN 387  28.534  -1.904  18.765
   30    HA   GLN 387           HA       GLN 387  26.714  -4.305  19.196
   31   1HB   GLN 387          1HB       GLN 387  26.194  -1.529  17.979
   32   2HB   GLN 387          2HB       GLN 387  24.982  -2.780  18.153
   33   1HG   GLN 387          1HG       GLN 387  25.252  -2.763  20.677
   34   2HG   GLN 387          2HG       GLN 387  26.510  -1.557  20.545
   35   1HE2  GLN 387          2HE2      GLN 387  23.060  -2.058  20.235
   36   2HE2  GLN 387          1HE2      GLN 387  22.676  -0.258  20.298
   37    H    ASP 388           H        ASP 388  28.258  -5.600  17.867
   38    HA   ASP 388           HA       ASP 388  28.295  -5.243  14.927
   39   1HB   ASP 388          1HB       ASP 388  29.279  -7.538  16.731
   40   2HB   ASP 388          2HB       ASP 388  29.490  -7.505  14.994
   41    H    LEU 389           H        LEU 389  25.997  -5.134  14.633
   42    HA   LEU 389           HA       LEU 389  24.309  -7.594  14.863
   43   1HB   LEU 389          1HB       LEU 389  23.689  -4.883  13.579
   44   2HB   LEU 389          2HB       LEU 389  22.518  -6.150  13.840
   45    HG   LEU 389           HG       LEU 389  24.032  -4.734  16.122
   46   1HD1  LEU 389          1HD1      LEU 389  22.499  -3.171  14.906
   47   2HD1  LEU 389          2HD1      LEU 389  21.142  -4.307  15.103
   48   3HD1  LEU 389          3HD1      LEU 389  21.877  -3.528  16.526
   49   1HD2  LEU 389          1HD2      LEU 389  21.621  -6.681  16.229
   50   2HD2  LEU 389          2HD2      LEU 389  23.265  -7.009  16.833
   51   3HD2  LEU 389          3HD2      LEU 389  22.274  -5.770  17.613
   52    H    LEU 390           H        LEU 390  25.905  -8.789  13.552
   53    HA   LEU 390           HA       LEU 390  25.522  -8.610  10.555
   54   1HB   LEU 390          1HB       LEU 390  27.457  -9.991  10.353
   55   2HB   LEU 390          2HB       LEU 390  27.748  -8.749  11.516
   56    HG   LEU 390           HG       LEU 390  27.042 -10.797  13.272
   57   1HD1  LEU 390          1HD1      LEU 390  26.766 -12.484  11.379
   58   2HD1  LEU 390          2HD1      LEU 390  28.458 -12.226  10.913
   59   3HD1  LEU 390          3HD1      LEU 390  28.066 -12.935  12.497
   60   1HD2  LEU 390          1HD2      LEU 390  29.118  -9.426  13.420
   61   2HD2  LEU 390          2HD2      LEU 390  29.490 -11.145  13.633
   62   3HD2  LEU 390          3HD2      LEU 390  29.857 -10.343  12.085
   63    H    LEU 391           H        LEU 391  24.377 -10.871  13.029
   64    HA   LEU 391           HA       LEU 391  23.486 -12.900  10.941
   65   1HB   LEU 391          1HB       LEU 391  23.077 -12.861  13.980
   66   2HB   LEU 391          2HB       LEU 391  22.540 -14.144  12.928
   67    HG   LEU 391           HG       LEU 391  25.496 -13.369  13.305
   68   1HD1  LEU 391          1HD1      LEU 391  24.494 -14.296  15.404
   69   2HD1  LEU 391          2HD1      LEU 391  23.898 -15.721  14.519
   70   3HD1  LEU 391          3HD1      LEU 391  25.647 -15.442  14.698
   71   1HD2  LEU 391          1HD2      LEU 391  24.240 -15.826  11.884
   72   2HD2  LEU 391          2HD2      LEU 391  25.129 -14.504  11.090
   73   3HD2  LEU 391          3HD2      LEU 391  25.978 -15.591  12.198
   74    H    LEU 392           H        LEU 392  22.237 -11.267   9.820
   75    HA   LEU 392           HA       LEU 392  19.321 -11.363  10.608
   76   1HB   LEU 392          1HB       LEU 392  19.047  -8.839  10.290
   77   2HB   LEU 392          2HB       LEU 392  19.664  -9.459  11.791
   78    HG   LEU 392           HG       LEU 392  21.938  -8.694  11.353
   79   1HD1  LEU 392          1HD1      LEU 392  20.938  -7.644   8.625
   80   2HD1  LEU 392          2HD1      LEU 392  22.452  -7.141   9.404
   81   3HD1  LEU 392          3HD1      LEU 392  22.217  -8.827   8.926
   82   1HD2  LEU 392          1HD2      LEU 392  20.307  -7.151  12.452
   83   2HD2  LEU 392          2HD2      LEU 392  21.482  -6.239  11.488
   84   3HD2  LEU 392          3HD2      LEU 392  19.830  -6.483  10.871
   85    H    ASP 393           H        ASP 393  18.045 -11.621   8.934
   86    HA   ASP 393           HA       ASP 393  19.018 -11.422   6.077
   87   1HB   ASP 393          1HB       ASP 393  16.328 -12.334   7.272
   88   2HB   ASP 393          2HB       ASP 393  16.771 -12.408   5.580
   89    H    VAL 394           H        VAL 394  19.359  -9.069   6.207
   90    HA   VAL 394           HA       VAL 394  16.789  -7.491   6.175
   91    HB   VAL 394           HB       VAL 394  17.915  -5.453   6.350
   92   1HG1  VAL 394          1HG1      VAL 394  18.826  -7.417   8.483
   93   2HG1  VAL 394          2HG1      VAL 394  19.031  -5.645   8.628
   94   3HG1  VAL 394          3HG1      VAL 394  17.430  -6.349   8.487
   95   1HG2  VAL 394          1HG2      VAL 394  19.950  -5.627   5.078
   96   2HG2  VAL 394          2HG2      VAL 394  20.295  -5.041   6.706
   97   3HG2  VAL 394          3HG2      VAL 394  20.665  -6.743   6.281
   98    H    THR 395           H        THR 395  16.055  -6.213   4.623
   99    HA   THR 395           HA       THR 395  17.260  -6.505   1.834
  100    HB   THR 395           HB       THR 395  14.622  -6.715   2.427
  101    HG1  THR 395           HG1      THR 395  14.548  -5.899   0.086
  102   1HG2  THR 395          1HG2      THR 395  14.377  -4.132   2.809
  103   2HG2  THR 395          2HG2      THR 395  14.669  -3.952   1.096
  104   3HG2  THR 395          3HG2      THR 395  13.259  -4.897   1.670
  105    HA   PRO 396           HA       PRO 396  19.370  -2.621   2.771
  106   1HB   PRO 396          1HB       PRO 396  19.954  -1.626   0.291
  107   2HB   PRO 396          2HB       PRO 396  20.626  -3.137   0.888
  108   1HG   PRO 396          1HG       PRO 396  18.038  -2.887  -0.812
  109   2HG   PRO 396          2HG       PRO 396  19.507  -3.784  -1.267
  110   1HD   PRO 396          1HD       PRO 396  17.481  -5.068  -0.056
  111   2HD   PRO 396          2HD       PRO 396  19.134  -5.413   0.550
  112    H    LEU 397           H        LEU 397  16.422  -2.294   0.926
  113    HA   LEU 397           HA       LEU 397  16.262   0.708   1.559
  114   1HB   LEU 397          1HB       LEU 397  16.395  -0.239  -0.878
  115   2HB   LEU 397          2HB       LEU 397  14.791  -0.877  -0.678
  116    HG   LEU 397           HG       LEU 397  13.776   1.267  -0.696
  117   1HD1  LEU 397          1HD1      LEU 397  16.578   2.370  -0.044
  118   2HD1  LEU 397          2HD1      LEU 397  15.351   3.429  -0.771
  119   3HD1  LEU 397          3HD1      LEU 397  15.040   2.683   0.784
  120   1HD2  LEU 397          1HD2      LEU 397  14.752   0.489  -2.883
  121   2HD2  LEU 397          2HD2      LEU 397  14.674   2.252  -2.807
  122   3HD2  LEU 397          3HD2      LEU 397  16.225   1.434  -2.575
  123    H    SER 398           H        SER 398  14.159   1.606   1.699
  124    HA   SER 398           HA       SER 398  12.228   0.073   3.503
  125   1HB   SER 398          1HB       SER 398  11.419   2.267   4.178
  126   2HB   SER 398          2HB       SER 398  13.162   2.377   4.235
  127    HG   SER 398           HG       SER 398  11.928   2.996   1.783
  128    H    LEU 399           H        LEU 399  10.769  -0.941   2.262
  129    HA   LEU 399           HA       LEU 399   9.918   0.136  -0.429
  130   1HB   LEU 399          1HB       LEU 399   8.820  -2.415   0.887
  131   2HB   LEU 399          2HB       LEU 399   8.924  -1.991  -0.796
  132    HG   LEU 399           HG       LEU 399  10.847  -3.257   1.079
  133   1HD1  LEU 399          1HD1      LEU 399   9.541  -4.490  -0.541
  134   2HD1  LEU 399          2HD1      LEU 399  10.392  -3.646  -1.879
  135   3HD1  LEU 399          3HD1      LEU 399  11.297  -4.727  -0.767
  136   1HD2  LEU 399          1HD2      LEU 399  12.060  -1.571  -1.219
  137   2HD2  LEU 399          2HD2      LEU 399  12.510  -1.482   0.471
  138   3HD2  LEU 399          3HD2      LEU 399  12.937  -2.898  -0.454
  139    H    GLY 400           H        GLY 400   8.052   1.242  -0.755
  140   1HA   GLY 400          1HA       GLY 400   5.755   1.032   1.212
  141   2HA   GLY 400          2HA       GLY 400   6.435   2.565   1.030
  142    H    ILE 401           H        ILE 401   4.669   3.438   0.115
  143    HA   ILE 401           HA       ILE 401   3.858   2.472  -2.675
  144    HB   ILE 401           HB       ILE 401   1.394   2.922  -1.869
  145   1HG1  ILE 401          1HG1      ILE 401   2.566   2.334   0.918
  146   2HG1  ILE 401          2HG1      ILE 401   1.995   3.894   0.377
  147   1HG2  ILE 401          1HG2      ILE 401   2.995   0.417  -1.190
  148   2HG2  ILE 401          2HG2      ILE 401   1.247   0.473  -0.961
  149   3HG2  ILE 401          3HG2      ILE 401   1.943   0.721  -2.569
  150   1HD1  ILE 401          1HD1      ILE 401  -0.313   2.446  -0.138
  151   2HD1  ILE 401          2HD1      ILE 401   0.416   1.465   1.162
  152   3HD1  ILE 401          3HD1      ILE 401   0.045   3.165   1.447
  153    H    GLU 402           H        GLU 402   2.916   3.657  -4.083
  154    HA   GLU 402           HA       GLU 402   2.836   6.702  -3.768
  155   1HB   GLU 402          1HB       GLU 402   3.594   6.749  -5.852
  156   2HB   GLU 402          2HB       GLU 402   3.542   5.041  -5.987
  157   1HG   GLU 402          1HG       GLU 402   2.017   5.046  -7.544
  158   2HG   GLU 402          2HG       GLU 402   0.846   5.988  -6.672
  159    H    THR 403           H        THR 403   1.017   7.392  -2.971
  160    HA   THR 403           HA       THR 403  -1.602   5.767  -3.179
  161    HB   THR 403           HB       THR 403  -1.924   6.252  -0.904
  162    HG1  THR 403           HG1      THR 403   0.380   7.899  -0.822
  163   1HG2  THR 403          1HG2      THR 403  -0.159   4.585  -1.080
  164   2HG2  THR 403          2HG2      THR 403   1.059   5.852  -0.818
  165   3HG2  THR 403          3HG2      THR 403  -0.138   5.515   0.441
  166    H    ALA 404           H        ALA 404  -2.484   8.494  -1.701
  167    HA   ALA 404           HA       ALA 404  -4.656   8.967  -3.408
  168   1HB   ALA 404          1HB       ALA 404  -4.139   9.826  -1.044
  169   2HB   ALA 404          2HB       ALA 404  -3.315  11.193  -1.791
  170   3HB   ALA 404          3HB       ALA 404  -5.063  10.893  -2.116
  171    H    GLY 405           H        GLY 405  -2.079  11.266  -3.453
  172   1HA   GLY 405          1HA       GLY 405  -2.491  11.852  -6.494
  173   2HA   GLY 405          2HA       GLY 405  -1.746  13.010  -5.394
  174    H    GLY 406           H        GLY 406  -1.244   9.495  -5.735
  175   1HA   GLY 406          1HA       GLY 406   0.665   8.171  -6.090
  176   2HA   GLY 406          2HA       GLY 406   1.376   9.481  -7.016
  177    H    VAL 407           H        VAL 407   0.707   9.884  -3.681
  178    HA   VAL 407           HA       VAL 407   3.661  10.375  -3.159
  179    HB   VAL 407           HB       VAL 407   3.005  11.637  -1.328
  180   1HG1  VAL 407          1HG1      VAL 407   3.492  12.700  -3.334
  181   2HG1  VAL 407          2HG1      VAL 407   1.800  12.595  -3.880
  182   3HG1  VAL 407          3HG1      VAL 407   2.237  13.596  -2.452
  183   1HG2  VAL 407          1HG2      VAL 407   0.758  10.611  -0.693
  184   2HG2  VAL 407          2HG2      VAL 407   0.573  12.373  -0.962
  185   3HG2  VAL 407          3HG2      VAL 407   0.068  11.228  -2.207
  186    H    MET 408           H        MET 408   4.686   9.937  -1.294
  187    HA   MET 408           HA       MET 408   4.770   7.117  -0.880
  188   1HB   MET 408          1HB       MET 408   6.761   8.804  -0.680
  189   2HB   MET 408          2HB       MET 408   6.505   8.761   0.973
  190   1HG   MET 408          1HG       MET 408   8.252   7.187   0.088
  191   2HG   MET 408          2HG       MET 408   7.075   6.481   1.227
  192   1HE   MET 408          1HE       MET 408   8.190   4.152   0.686
  193   2HE   MET 408          2HE       MET 408   8.236   3.452  -0.927
  194   3HE   MET 408          3HE       MET 408   9.254   4.832  -0.583
  195    H    THR 409           H        THR 409   3.817   5.714   0.792
  196    HA   THR 409           HA       THR 409   4.158   6.831   3.656
  197    HB   THR 409           HB       THR 409   1.820   5.405   2.418
  198    HG1  THR 409           HG1      THR 409   1.419   6.536   4.851
  199   1HG2  THR 409          1HG2      THR 409   2.717   4.703   5.281
  200   2HG2  THR 409          2HG2      THR 409   1.092   4.428   4.616
  201   3HG2  THR 409          3HG2      THR 409   2.481   3.565   3.919
  202    H    VAL 410           H        VAL 410   5.674   5.760   4.799
  203    HA   VAL 410           HA       VAL 410   6.221   2.893   4.013
  204    HB   VAL 410           HB       VAL 410   8.143   4.541   3.307
  205   1HG1  VAL 410          1HG1      VAL 410   9.040   4.878   5.775
  206   2HG1  VAL 410          2HG1      VAL 410   9.256   3.124   5.835
  207   3HG1  VAL 410          3HG1      VAL 410  10.214   4.073   4.685
  208   1HG2  VAL 410          1HG2      VAL 410   7.740   2.242   2.616
  209   2HG2  VAL 410          2HG2      VAL 410   9.442   2.569   2.832
  210   3HG2  VAL 410          3HG2      VAL 410   8.524   1.627   4.043
  211    H    LEU 411           H        LEU 411   5.473   2.077   5.278
  212    HA   LEU 411           HA       LEU 411   5.499   2.022   8.268
  213   1HB   LEU 411          1HB       LEU 411   3.990   0.025   7.902
  214   2HB   LEU 411          2HB       LEU 411   3.436   1.537   7.254
  215    HG   LEU 411           HG       LEU 411   4.890   0.447   5.146
  216   1HD1  LEU 411          1HD1      LEU 411   5.061  -1.688   6.249
  217   2HD1  LEU 411          2HD1      LEU 411   3.292  -1.921   5.953
  218   3HD1  LEU 411          3HD1      LEU 411   4.448  -1.658   4.610
  219   1HD2  LEU 411          1HD2      LEU 411   2.551   1.641   5.057
  220   2HD2  LEU 411          2HD2      LEU 411   3.119   0.601   3.763
  221   3HD2  LEU 411          3HD2      LEU 411   1.944  -0.037   4.924
  222    H    ILE 412           H        ILE 412   7.482   0.849   5.739
  223    HA   ILE 412           HA       ILE 412   8.871  -1.347   7.316
  224    HB   ILE 412           HB       ILE 412   9.093  -0.422   4.381
  225   1HG1  ILE 412          1HG1      ILE 412   6.910  -1.446   4.557
  226   2HG1  ILE 412          2HG1      ILE 412   7.946  -2.479   3.642
  227   1HG2  ILE 412          1HG2      ILE 412  10.488  -2.737   5.810
  228   2HG2  ILE 412          2HG2      ILE 412  10.206  -2.786   4.045
  229   3HG2  ILE 412          3HG2      ILE 412  11.176  -1.508   4.713
  230   1HD1  ILE 412          1HD1      ILE 412   8.217  -4.013   5.684
  231   2HD1  ILE 412          2HD1      ILE 412   7.107  -2.943   6.584
  232   3HD1  ILE 412          3HD1      ILE 412   6.526  -3.835   5.165
  233    H    LYS 413           H        LYS 413  11.451  -0.825   6.188
  234    HA   LYS 413           HA       LYS 413  12.411   1.889   6.856
  235   1HB   LYS 413          1HB       LYS 413  13.697   1.342   8.878
  236   2HB   LYS 413          2HB       LYS 413  12.004   1.127   9.177
  237   1HG   LYS 413          1HG       LYS 413  13.949  -1.216   8.626
  238   2HG   LYS 413          2HG       LYS 413  13.610  -0.572  10.221
  239   1HD   LYS 413          1HD       LYS 413  11.081  -1.165   9.798
  240   2HD   LYS 413          2HD       LYS 413  11.642  -2.040   8.387
  241   1HE   LYS 413          1HE       LYS 413  13.318  -3.279  10.102
  242   2HE   LYS 413          2HE       LYS 413  12.291  -2.603  11.362
  243   1HZ   LYS 413          1HZ       LYS 413  10.331  -3.715  10.214
  244   2HZ   LYS 413          2HZ       LYS 413  11.349  -4.329   9.071
  245   3HZ   LYS 413          3HZ       LYS 413  11.451  -4.848  10.628
  246    H    ARG 414           H        ARG 414  14.828   2.082   6.727
  247    HA   ARG 414           HA       ARG 414  15.921   0.301   4.519
  248   1HB   ARG 414          1HB       ARG 414  17.532   1.709   4.122
  249   2HB   ARG 414          2HB       ARG 414  16.296   2.782   4.739
  250   1HG   ARG 414          1HG       ARG 414  17.444   3.171   6.810
  251   2HG   ARG 414          2HG       ARG 414  18.623   1.871   6.491
  252   1HD   ARG 414          1HD       ARG 414  19.369   3.041   4.403
  253   2HD   ARG 414          2HD       ARG 414  18.290   4.394   4.772
  254    HE   ARG 414           HE       ARG 414  19.656   4.513   7.092
  255   1HH1  ARG 414          1HH1      ARG 414  21.107   3.829   3.982
  256   2HH1  ARG 414          2HH1      ARG 414  22.627   4.746   4.434
  257   1HH2  ARG 414          1HH2      ARG 414  21.437   5.507   7.543
  258   2HH2  ARG 414          2HH2      ARG 414  22.766   5.655   6.299
  259    H    ASN 415           H        ASN 415  17.422  -1.226   4.611
  260    HA   ASN 415           HA       ASN 415  18.449  -3.190   5.570
  261   1HB   ASN 415          1HB       ASN 415  19.386  -1.155   7.692
  262   2HB   ASN 415          2HB       ASN 415  19.906  -2.817   7.603
  263   1HD2  ASN 415          2HD2      ASN 415  19.835   0.104   5.506
  264   2HD2  ASN 415          1HD2      ASN 415  21.414  -0.346   4.694
  265    H    THR 416           H        THR 416  15.980  -3.231   5.674
  266    HA   THR 416           HA       THR 416  14.787  -3.571   8.398
  267    HB   THR 416           HB       THR 416  13.308  -2.503   6.923
  268    HG1  THR 416           HG1      THR 416  12.420  -5.164   6.816
  269   1HG2  THR 416          1HG2      THR 416  13.996  -4.574   4.840
  270   2HG2  THR 416          2HG2      THR 416  12.352  -3.899   4.814
  271   3HG2  THR 416          3HG2      THR 416  13.776  -2.852   4.658
  272    H    THR 417           H        THR 417  14.796  -5.521   9.532
  273    HA   THR 417           HA       THR 417  15.682  -7.982   8.304
  274    HB   THR 417           HB       THR 417  14.194  -7.563  10.950
  275    HG1  THR 417           HG1      THR 417  16.566  -7.912  11.506
  276   1HG2  THR 417          1HG2      THR 417  16.079  -9.818  10.010
  277   2HG2  THR 417          2HG2      THR 417  15.381  -9.641  11.651
  278   3HG2  THR 417          3HG2      THR 417  14.321  -9.982  10.264
  279    H    ILE 418           H        ILE 418  14.628  -8.529   6.653
  280    HA   ILE 418           HA       ILE 418  11.601  -8.710   6.372
  281    HB   ILE 418           HB       ILE 418  12.004  -9.117   3.981
  282   1HG1  ILE 418          1HG1      ILE 418  14.908  -8.234   4.154
  283   2HG1  ILE 418          2HG1      ILE 418  14.623  -9.869   4.587
  284   1HG2  ILE 418          1HG2      ILE 418  11.553  -6.740   4.776
  285   2HG2  ILE 418          2HG2      ILE 418  13.278  -6.495   4.923
  286   3HG2  ILE 418          3HG2      ILE 418  12.568  -6.756   3.345
  287   1HD1  ILE 418          1HD1      ILE 418  13.483 -10.379   2.446
  288   2HD1  ILE 418          2HD1      ILE 418  13.909  -8.747   1.856
  289   3HD1  ILE 418          3HD1      ILE 418  15.191  -9.909   2.290
  290    HA   PRO 419           HA       PRO 419  10.236 -10.786   5.056
  291   1HB   PRO 419          1HB       PRO 419   8.695 -12.886   5.972
  292   2HB   PRO 419          2HB       PRO 419   9.934 -13.088   4.733
  293   1HG   PRO 419          1HG       PRO 419  10.242 -13.642   7.733
  294   2HG   PRO 419          2HG       PRO 419  10.603 -14.749   6.378
  295   1HD   PRO 419          1HD       PRO 419  12.543 -13.130   7.550
  296   2HD   PRO 419          2HD       PRO 419  12.611 -13.521   5.805
  297    H    THR 420           H        THR 420   8.327  -9.872   5.772
  298    HA   THR 420           HA       THR 420   7.836  -9.376   8.685
  299    HB   THR 420           HB       THR 420   9.763  -7.959   8.322
  300    HG1  THR 420           HG1      THR 420   7.327  -6.638   8.792
  301   1HG2  THR 420          1HG2      THR 420   9.580  -7.296   5.896
  302   2HG2  THR 420          2HG2      THR 420   8.165  -6.295   6.253
  303   3HG2  THR 420          3HG2      THR 420   9.763  -5.868   6.923
  304    H    LYS 421           H        LYS 421   5.815  -8.983   9.112
  305    HA   LYS 421           HA       LYS 421   3.949  -8.013   6.895
  306   1HB   LYS 421          1HB       LYS 421   3.474 -10.216   7.678
  307   2HB   LYS 421          2HB       LYS 421   3.295  -9.652   9.344
  308   1HG   LYS 421          1HG       LYS 421   1.368  -8.141   8.652
  309   2HG   LYS 421          2HG       LYS 421   1.563  -8.583   6.972
  310   1HD   LYS 421          1HD       LYS 421   0.767 -10.553   9.216
  311   2HD   LYS 421          2HD       LYS 421  -0.382  -9.639   8.231
  312   1HE   LYS 421          1HE       LYS 421   0.469 -10.686   6.122
  313   2HE   LYS 421          2HE       LYS 421   1.698 -11.570   7.023
  314   1HZ   LYS 421          1HZ       LYS 421  -0.131 -12.739   8.253
  315   2HZ   LYS 421          2HZ       LYS 421  -1.273 -11.954   7.361
  316   3HZ   LYS 421          3HZ       LYS 421  -0.223 -13.000   6.632
  317    H    GLN 422           H        GLN 422   3.898  -5.893   6.995
  318    HA   GLN 422           HA       GLN 422   3.193  -4.558   9.667
  319   1HB   GLN 422          1HB       GLN 422   4.965  -3.598   7.417
  320   2HB   GLN 422          2HB       GLN 422   3.919  -2.414   8.167
  321   1HG   GLN 422          1HG       GLN 422   5.772  -2.131   9.495
  322   2HG   GLN 422          2HG       GLN 422   4.810  -3.172  10.499
  323   1HE2  GLN 422          2HE2      GLN 422   7.720  -2.916   8.730
  324   2HE2  GLN 422          1HE2      GLN 422   8.280  -4.647   9.059
  325    H    THR 423           H        THR 423   1.414  -3.404   9.885
  326    HA   THR 423           HA       THR 423  -0.632  -3.431   7.612
  327    HB   THR 423           HB       THR 423  -2.336  -3.405   9.484
  328    HG1  THR 423           HG1      THR 423  -1.581  -4.504  11.375
  329   1HG2  THR 423          1HG2      THR 423  -1.851  -5.373   8.079
  330   2HG2  THR 423          2HG2      THR 423  -0.561  -5.904   9.174
  331   3HG2  THR 423          3HG2      THR 423  -2.289  -5.873   9.712
  332    H    GLN 424           H        GLN 424  -0.290  -1.414   6.853
  333    HA   GLN 424           HA       GLN 424  -0.679   0.897   8.782
  334   1HB   GLN 424          1HB       GLN 424   1.230   0.875   7.064
  335   2HB   GLN 424          2HB       GLN 424   0.023   1.254   5.846
  336   1HG   GLN 424          1HG       GLN 424   0.929   3.364   6.548
  337   2HG   GLN 424          2HG       GLN 424  -0.649   3.310   7.310
  338   1HE2  GLN 424          2HE2      GLN 424   0.405   5.058   8.658
  339   2HE2  GLN 424          1HE2      GLN 424   1.421   4.446  10.070
  340    H    THR 425           H        THR 425  -2.913   1.264   9.179
  341    HA   THR 425           HA       THR 425  -4.891   0.730   7.099
  342    HB   THR 425           HB       THR 425  -5.236   1.846   9.922
  343    HG1  THR 425           HG1      THR 425  -5.726  -0.263  10.370
  344   1HG2  THR 425          1HG2      THR 425  -7.274   0.703   7.893
  345   2HG2  THR 425          2HG2      THR 425  -7.630   1.001   9.627
  346   3HG2  THR 425          3HG2      THR 425  -7.265   2.356   8.533
  347    H    PHE 426           H        PHE 426  -5.522   1.978   5.653
  348    HA   PHE 426           HA       PHE 426  -5.423   5.040   5.836
  349   1HB   PHE 426          1HB       PHE 426  -5.621   3.171   3.364
  350   2HB   PHE 426          2HB       PHE 426  -6.035   4.847   3.295
  351    HD1  PHE 426           HD1      PHE 426  -3.168   2.699   4.430
  352    HD2  PHE 426           HD2      PHE 426  -4.328   6.479   2.727
  353    HE1  PHE 426           HE1      PHE 426  -0.819   3.214   3.966
  354    HE2  PHE 426           HE2      PHE 426  -1.970   6.991   2.292
  355    HZ   PHE 426           HZ       PHE 426  -0.222   5.345   2.901
  356    H    THR 427           H        THR 427  -7.296   6.059   5.139
  357    HA   THR 427           HA       THR 427  -9.920   4.470   5.416
  358    HB   THR 427           HB       THR 427  -9.498   5.921   7.363
  359    HG1  THR 427           HG1      THR 427 -11.592   6.870   7.207
  360   1HG2  THR 427          1HG2      THR 427  -9.566   8.220   5.287
  361   2HG2  THR 427          2HG2      THR 427 -10.038   8.467   6.974
  362   3HG2  THR 427          3HG2      THR 427  -8.381   7.912   6.578
  363    H    THR 428           H        THR 428 -11.503   6.492   4.532
  364    HA   THR 428           HA       THR 428 -10.826   6.504   1.551
  365    HB   THR 428           HB       THR 428 -13.277   6.142   1.090
  366    HG1  THR 428           HG1      THR 428 -13.384   5.358   3.787
  367   1HG2  THR 428          1HG2      THR 428 -12.001   3.881   2.753
  368   2HG2  THR 428          2HG2      THR 428 -13.387   3.727   1.662
  369   3HG2  THR 428          3HG2      THR 428 -11.785   4.141   1.018
  370    H    TYR 429           H        TYR 429 -11.782   8.242   0.286
  371    HA   TYR 429           HA       TYR 429 -12.060  10.872   1.737
  372   1HB   TYR 429          1HB       TYR 429 -10.423  10.737  -0.107
  373   2HB   TYR 429          2HB       TYR 429 -11.591  10.097  -1.208
  374    HD1  TYR 429           HD1      TYR 429 -10.415  13.212   0.452
  375    HD2  TYR 429           HD2      TYR 429 -13.181  11.558  -2.385
  376    HE1  TYR 429           HE1      TYR 429 -10.947  15.475  -0.352
  377    HE2  TYR 429           HE2      TYR 429 -13.671  13.817  -3.218
  378    HH   TYR 429           HH       TYR 429 -13.002  15.988  -3.163
  379    H    SER 430           H        SER 430 -13.946   9.057  -0.703
  380    HA   SER 430           HA       SER 430 -16.275  10.941  -0.436
  381   1HB   SER 430          1HB       SER 430 -16.362   8.184  -1.800
  382   2HB   SER 430          2HB       SER 430 -17.564   9.417  -1.901
  383    HG   SER 430           HG       SER 430 -14.859   9.718  -2.770
  384    H    ASP 431           H        ASP 431 -18.372  10.361   0.228
  385    HA   ASP 431           HA       ASP 431 -18.503   8.845   2.749
  386   1HB   ASP 431          1HB       ASP 431 -21.112   9.410   2.401
  387   2HB   ASP 431          2HB       ASP 431 -19.954  10.501   3.082
  388    H    ASN 432           H        ASN 432 -19.057   6.891   3.023
  389    HA   ASN 432           HA       ASN 432 -19.263   4.587   2.614
  390   1HB   ASN 432          1HB       ASN 432 -21.570   4.013   1.749
  391   2HB   ASN 432          2HB       ASN 432 -21.473   5.080   3.117
  392   1HD2  ASN 432          2HD2      ASN 432 -21.674   5.539  -0.402
  393   2HD2  ASN 432          1HD2      ASN 432 -23.106   6.664  -0.239
  394    H    GLN 433           H        GLN 433 -17.712   3.606   1.407
  395    HA   GLN 433           HA       GLN 433 -17.633   1.833  -0.170
  396   1HB   GLN 433          1HB       GLN 433 -19.793   2.475  -1.331
  397   2HB   GLN 433          2HB       GLN 433 -18.922   3.592  -2.378
  398   1HG   GLN 433          1HG       GLN 433 -17.820   1.836  -3.552
  399   2HG   GLN 433          2HG       GLN 433 -18.108   0.641  -2.314
  400   1HE2  GLN 433          2HE2      GLN 433 -20.361  -0.190  -2.154
  401   2HE2  GLN 433          1HE2      GLN 433 -21.420  -0.091  -3.662
  402    HA   PRO 434           HA       PRO 434 -14.606   4.492  -3.428
  403   1HB   PRO 434          1HB       PRO 434 -13.035   4.941  -0.861
  404   2HB   PRO 434          2HB       PRO 434 -12.784   5.678  -2.461
  405   1HG   PRO 434          1HG       PRO 434 -14.254   7.032  -0.777
  406   2HG   PRO 434          2HG       PRO 434 -14.864   6.776  -2.432
  407   1HD   PRO 434          1HD       PRO 434 -15.752   5.346   0.176
  408   2HD   PRO 434          2HD       PRO 434 -16.789   5.821  -1.208
  409    H    GLY 435           H        GLY 435 -14.213   2.764  -4.427
  410   1HA   GLY 435          1HA       GLY 435 -12.329   0.538  -3.616
  411   2HA   GLY 435          2HA       GLY 435 -12.906   0.805  -5.257
  412    H    VAL 436           H        VAL 436 -10.103   0.511  -3.974
  413    HA   VAL 436           HA       VAL 436  -8.911   3.098  -5.100
  414    HB   VAL 436           HB       VAL 436  -7.331   2.942  -3.091
  415   1HG1  VAL 436          1HG1      VAL 436  -8.947   4.729  -3.407
  416   2HG1  VAL 436          2HG1      VAL 436 -10.229   3.783  -2.629
  417   3HG1  VAL 436          3HG1      VAL 436  -8.823   4.320  -1.692
  418   1HG2  VAL 436          1HG2      VAL 436  -8.030   0.643  -2.186
  419   2HG2  VAL 436          2HG2      VAL 436  -8.130   1.959  -0.976
  420   3HG2  VAL 436          3HG2      VAL 436  -9.604   1.347  -1.752
  421    H    LEU 437           H        LEU 437  -7.058   3.216  -5.857
  422    HA   LEU 437           HA       LEU 437  -5.498   0.867  -7.019
  423   1HB   LEU 437          1HB       LEU 437  -6.132   2.793  -8.387
  424   2HB   LEU 437          2HB       LEU 437  -5.437   3.923  -7.227
  425    HG   LEU 437           HG       LEU 437  -3.144   2.971  -7.636
  426   1HD1  LEU 437          1HD1      LEU 437  -4.570   1.281  -9.796
  427   2HD1  LEU 437          2HD1      LEU 437  -2.793   1.517  -9.684
  428   3HD1  LEU 437          3HD1      LEU 437  -3.661   0.683  -8.391
  429   1HD2  LEU 437          1HD2      LEU 437  -4.711   4.179  -9.955
  430   2HD2  LEU 437          2HD2      LEU 437  -3.840   4.998  -8.626
  431   3HD2  LEU 437          3HD2      LEU 437  -2.918   4.098  -9.840
  432    H    ILE 438           H        ILE 438  -3.919  -0.032  -5.743
  433    HA   ILE 438           HA       ILE 438  -2.328   1.807  -3.886
  434    HB   ILE 438           HB       ILE 438  -1.688  -1.056  -3.642
  435   1HG1  ILE 438          1HG1      ILE 438  -3.998  -1.506  -3.416
  436   2HG1  ILE 438          2HG1      ILE 438  -3.247  -1.553  -1.832
  437   1HG2  ILE 438          1HG2      ILE 438  -0.517   0.934  -2.503
  438   2HG2  ILE 438          2HG2      ILE 438  -1.924   1.038  -1.428
  439   3HG2  ILE 438          3HG2      ILE 438  -0.942  -0.463  -1.522
  440   1HD1  ILE 438          1HD1      ILE 438  -4.149   0.818  -1.398
  441   2HD1  ILE 438          2HD1      ILE 438  -4.994   0.702  -2.965
  442   3HD1  ILE 438          3HD1      ILE 438  -5.427  -0.409  -1.651
  443    H    GLN 439           H        GLN 439  -0.344   2.315  -4.852
  444    HA   GLN 439           HA       GLN 439   0.891   0.370  -6.893
  445   1HB   GLN 439          1HB       GLN 439   1.119   3.379  -6.564
  446   2HB   GLN 439          2HB       GLN 439   2.040   2.470  -7.758
  447   1HG   GLN 439          1HG       GLN 439  -0.016   1.923  -9.055
  448   2HG   GLN 439          2HG       GLN 439  -1.044   2.413  -7.749
  449   1HE2  GLN 439          2HE2      GLN 439   1.257   3.797 -10.040
  450   2HE2  GLN 439          1HE2      GLN 439   0.559   5.461  -9.797
  451    H    VAL 440           H        VAL 440   2.792  -0.720  -6.155
  452    HA   VAL 440           HA       VAL 440   4.097   0.484  -3.720
  453    HB   VAL 440           HB       VAL 440   4.501  -2.206  -5.044
  454   1HG1  VAL 440          1HG1      VAL 440   6.823  -1.297  -4.395
  455   2HG1  VAL 440          2HG1      VAL 440   6.231  -1.063  -2.749
  456   3HG1  VAL 440          3HG1      VAL 440   6.312  -2.705  -3.456
  457   1HG2  VAL 440          1HG2      VAL 440   2.662  -1.910  -3.327
  458   2HG2  VAL 440          2HG2      VAL 440   3.970  -2.974  -2.744
  459   3HG2  VAL 440          3HG2      VAL 440   3.881  -1.319  -2.159
  460    H    TYR 441           H        TYR 441   5.651   1.619  -3.775
  461    HA   TYR 441           HA       TYR 441   7.500   2.099  -6.191
  462   1HB   TYR 441          1HB       TYR 441   6.110   4.113  -4.283
  463   2HB   TYR 441          2HB       TYR 441   7.674   4.440  -4.941
  464    HD1  TYR 441           HD1      TYR 441   5.382   2.699  -7.380
  465    HD2  TYR 441           HD2      TYR 441   6.585   6.504  -5.759
  466    HE1  TYR 441           HE1      TYR 441   4.483   3.858  -9.346
  467    HE2  TYR 441           HE2      TYR 441   5.799   7.602  -7.771
  468    HH   TYR 441           HH       TYR 441   3.883   7.070  -9.191
  469    H    GLU 442           H        GLU 442   9.370   1.091  -5.536
  470    HA   GLU 442           HA       GLU 442   9.956   0.894  -2.582
  471   1HB   GLU 442          1HB       GLU 442  10.361  -1.221  -3.369
  472   2HB   GLU 442          2HB       GLU 442  10.611  -0.747  -5.018
  473   1HG   GLU 442          1HG       GLU 442  12.994  -0.159  -4.591
  474   2HG   GLU 442          2HG       GLU 442  12.805  -0.489  -2.886
  475    H    GLY 443           H        GLY 443  10.739   2.558  -1.739
  476   1HA   GLY 443          1HA       GLY 443  13.296   3.411  -1.519
  477   2HA   GLY 443          2HA       GLY 443  13.118   4.019  -3.027
  478    H    GLU 444           H        GLU 444  12.544   6.034  -3.132
  479    HA   GLU 444           HA       GLU 444  12.550   8.268  -2.362
  480   1HB   GLU 444          1HB       GLU 444   9.830   6.818  -2.686
  481   2HB   GLU 444          2HB       GLU 444  10.067   8.506  -2.974
  482   1HG   GLU 444          1HG       GLU 444  11.605   8.106  -4.887
  483   2HG   GLU 444          2HG       GLU 444  11.386   6.377  -4.674
  484    H    ARG 445           H        ARG 445  11.435   9.908  -1.746
  485    HA   ARG 445           HA       ARG 445  11.123  10.255   1.232
  486   1HB   ARG 445          1HB       ARG 445  12.536  11.594  -0.576
  487   2HB   ARG 445          2HB       ARG 445  11.047  12.437  -0.959
  488   1HG   ARG 445          1HG       ARG 445  11.022  13.401   1.409
  489   2HG   ARG 445          2HG       ARG 445  12.273  12.285   1.870
  490   1HD   ARG 445          1HD       ARG 445  13.588  14.116   1.517
  491   2HD   ARG 445          2HD       ARG 445  13.749  13.337  -0.037
  492    HE   ARG 445           HE       ARG 445  11.542  15.413   0.187
  493   1HH1  ARG 445          1HH1      ARG 445  14.905  14.921  -0.895
  494   2HH1  ARG 445          2HH1      ARG 445  15.002  16.696  -1.305
  495   1HH2  ARG 445          1HH2      ARG 445  11.765  17.362  -0.418
  496   2HH2  ARG 445          2HH2      ARG 445  13.334  17.957  -1.122
  497    H    ALA 446           H        ALA 446   9.325  12.805   0.858
  498    HA   ALA 446           HA       ALA 446   6.634  11.351   1.298
  499   1HB   ALA 446          1HB       ALA 446   7.455  13.133   2.973
  500   2HB   ALA 446          2HB       ALA 446   7.374  14.360   1.711
  501   3HB   ALA 446          3HB       ALA 446   5.906  13.580   2.258
  502    H    MET 447           H        MET 447   6.920  10.778  -0.977
  503    HA   MET 447           HA       MET 447   6.093  12.901  -2.968
  504   1HB   MET 447          1HB       MET 447   8.423  12.306  -3.946
  505   2HB   MET 447          2HB       MET 447   8.592  12.477  -2.203
  506   1HG   MET 447          1HG       MET 447   9.830  10.713  -3.043
  507   2HG   MET 447          2HG       MET 447   8.573  10.141  -1.939
  508   1HE   MET 447          1HE       MET 447   7.885   7.921  -2.235
  509   2HE   MET 447          2HE       MET 447   6.368   8.788  -2.636
  510   3HE   MET 447          3HE       MET 447   6.848   7.392  -3.594
  511    H    THR 448           H        THR 448   6.880  12.745  -5.194
  512    HA   THR 448           HA       THR 448   6.380  10.116  -6.667
  513    HB   THR 448           HB       THR 448   5.501  11.471  -8.620
  514    HG1  THR 448           HG1      THR 448   4.358  13.402  -7.871
  515   1HG2  THR 448          1HG2      THR 448   4.019  10.084  -7.288
  516   2HG2  THR 448          2HG2      THR 448   3.748  11.405  -6.130
  517   3HG2  THR 448          3HG2      THR 448   3.152  11.541  -7.811
  518    H    LYS 449           H        LYS 449   8.702  10.372  -5.844
  519    HA   LYS 449           HA       LYS 449  10.600  12.167  -7.332
  520   1HB   LYS 449          1HB       LYS 449  10.543  11.876  -4.788
  521   2HB   LYS 449          2HB       LYS 449  11.036  10.226  -5.006
  522   1HG   LYS 449          1HG       LYS 449  13.108  11.656  -6.359
  523   2HG   LYS 449          2HG       LYS 449  12.574  12.833  -5.168
  524   1HD   LYS 449          1HD       LYS 449  12.645  10.663  -3.527
  525   2HD   LYS 449          2HD       LYS 449  13.679   9.993  -4.770
  526   1HE   LYS 449          1HE       LYS 449  14.193  12.676  -3.249
  527   2HE   LYS 449          2HE       LYS 449  14.765  11.134  -2.677
  528   1HZ   LYS 449          1HZ       LYS 449  16.109  10.906  -4.793
  529   2HZ   LYS 449          2HZ       LYS 449  15.656  12.427  -5.242
  530   3HZ   LYS 449          3HZ       LYS 449  16.516  12.205  -3.827
  531    H    ASP 450           H        ASP 450  11.380   8.843  -6.499
  532    HA   ASP 450           HA       ASP 450  12.494   7.883  -9.113
  533   1HB   ASP 450          1HB       ASP 450  13.963  10.017  -8.368
  534   2HB   ASP 450          2HB       ASP 450  14.326   9.164  -6.883
  535    H    ASN 451           H        ASN 451  11.006   6.544  -7.569
  536    HA   ASN 451           HA       ASN 451  12.402   4.468  -5.890
  537   1HB   ASN 451          1HB       ASN 451  10.113   3.294  -6.250
  538   2HB   ASN 451          2HB       ASN 451   9.992   4.815  -5.590
  539   1HD2  ASN 451          2HD2      ASN 451   9.250   2.877  -8.366
  540   2HD2  ASN 451          1HD2      ASN 451   8.204   4.165  -9.162
  541    H    ASN 452           H        ASN 452  12.141   2.211  -6.451
  542    HA   ASN 452           HA       ASN 452  12.577   1.431  -9.395
  543   1HB   ASN 452          1HB       ASN 452  12.780  -0.338  -6.877
  544   2HB   ASN 452          2HB       ASN 452  13.207  -0.803  -8.500
  545   1HD2  ASN 452          2HD2      ASN 452  15.074   0.525  -9.488
  546   2HD2  ASN 452          1HD2      ASN 452  16.339   1.160  -8.311
  547    H    LEU 453           H        LEU 453  10.524   1.637 -10.229
  548    HA   LEU 453           HA       LEU 453   8.016   1.285  -8.857
  549   1HB   LEU 453          1HB       LEU 453   8.483   2.345 -11.231
  550   2HB   LEU 453          2HB       LEU 453   8.088   0.766 -11.865
  551    HG   LEU 453           HG       LEU 453   6.328   2.593 -10.114
  552   1HD1  LEU 453          1HD1      LEU 453   6.570   3.368 -12.480
  553   2HD1  LEU 453          2HD1      LEU 453   5.952   1.798 -13.067
  554   3HD1  LEU 453          3HD1      LEU 453   4.907   2.885 -12.120
  555   1HD2  LEU 453          1HD2      LEU 453   5.592  -0.200 -11.194
  556   2HD2  LEU 453          2HD2      LEU 453   5.492   0.398  -9.519
  557   3HD2  LEU 453          3HD2      LEU 453   4.364   1.003 -10.714
  558    H    LEU 454           H        LEU 454   7.106  -0.256  -8.067
  559    HA   LEU 454           HA       LEU 454   7.658  -3.163  -8.838
  560   1HB   LEU 454          1HB       LEU 454   8.121  -1.623  -6.307
  561   2HB   LEU 454          2HB       LEU 454   7.064  -2.945  -6.041
  562    HG   LEU 454           HG       LEU 454   8.862  -4.477  -7.205
  563   1HD1  LEU 454          1HD1      LEU 454  10.223  -2.683  -8.293
  564   2HD1  LEU 454          2HD1      LEU 454  10.724  -2.118  -6.686
  565   3HD1  LEU 454          3HD1      LEU 454  11.167  -3.737  -7.212
  566   1HD2  LEU 454          1HD2      LEU 454   9.426  -3.037  -4.526
  567   2HD2  LEU 454          2HD2      LEU 454   8.366  -4.443  -4.739
  568   3HD2  LEU 454          3HD2      LEU 454  10.116  -4.602  -5.009
  569    H    GLY 455           H        GLY 455   5.982  -3.854  -9.709
  570   1HA   GLY 455          1HA       GLY 455   3.929  -5.177  -9.713
  571   2HA   GLY 455          2HA       GLY 455   3.698  -4.722  -8.093
  572    H    LYS 456           H        LYS 456   2.686  -2.811  -7.629
  573    HA   LYS 456           HA       LYS 456   0.648  -1.771  -7.339
  574   1HB   LYS 456          1HB       LYS 456  -0.289  -0.334  -9.060
  575   2HB   LYS 456          2HB       LYS 456   1.440  -0.141  -8.886
  576   1HG   LYS 456          1HG       LYS 456   1.889  -1.206 -11.047
  577   2HG   LYS 456          2HG       LYS 456   0.180  -1.605 -11.266
  578   1HD   LYS 456          1HD       LYS 456  -0.430   0.842 -11.303
  579   2HD   LYS 456          2HD       LYS 456   1.179   1.286 -10.767
  580   1HE   LYS 456          1HE       LYS 456   1.068   1.886 -13.044
  581   2HE   LYS 456          2HE       LYS 456   2.232   0.570 -12.870
  582   1HZ   LYS 456          1HZ       LYS 456  -0.635   0.218 -13.799
  583   2HZ   LYS 456          2HZ       LYS 456   0.676   0.132 -14.792
  584   3HZ   LYS 456          3HZ       LYS 456   0.431  -1.010 -13.630
  585    H    PHE 457           H        PHE 457  -1.391  -1.960  -7.118
  586    HA   PHE 457           HA       PHE 457  -3.090  -3.843  -8.798
  587   1HB   PHE 457          1HB       PHE 457  -3.719  -5.264  -6.945
  588   2HB   PHE 457          2HB       PHE 457  -1.995  -5.334  -7.131
  589    HD1  PHE 457           HD1      PHE 457  -0.668  -3.478  -5.435
  590    HD2  PHE 457           HD2      PHE 457  -4.498  -5.334  -4.748
  591    HE1  PHE 457           HE1      PHE 457  -0.360  -3.244  -3.030
  592    HE2  PHE 457           HE2      PHE 457  -4.143  -5.126  -2.347
  593    HZ   PHE 457           HZ       PHE 457  -2.072  -4.092  -1.461
  594    H    GLU 458           H        GLU 458  -5.353  -3.851  -8.260
  595    HA   GLU 458           HA       GLU 458  -6.319  -1.291  -6.882
  596   1HB   GLU 458          1HB       GLU 458  -6.854  -1.699  -9.491
  597   2HB   GLU 458          2HB       GLU 458  -8.117  -2.748  -8.859
  598   1HG   GLU 458          1HG       GLU 458  -8.873  -0.648  -7.412
  599   2HG   GLU 458          2HG       GLU 458  -7.734   0.286  -8.373
  600    H    LEU 459           H        LEU 459  -7.571  -1.533  -5.176
  601    HA   LEU 459           HA       LEU 459  -8.694  -4.301  -4.451
  602   1HB   LEU 459          1HB       LEU 459  -6.827  -3.413  -2.972
  603   2HB   LEU 459          2HB       LEU 459  -7.842  -2.071  -2.510
  604    HG   LEU 459           HG       LEU 459  -7.742  -3.971  -0.895
  605   1HD1  LEU 459          1HD1      LEU 459  -9.485  -2.330  -0.737
  606   2HD1  LEU 459          2HD1      LEU 459 -10.606  -3.516  -1.470
  607   3HD1  LEU 459          3HD1      LEU 459  -9.760  -3.889   0.055
  608   1HD2  LEU 459          1HD2      LEU 459  -9.244  -5.758  -2.820
  609   2HD2  LEU 459          2HD2      LEU 459  -7.611  -5.912  -2.108
  610   3HD2  LEU 459          3HD2      LEU 459  -9.008  -6.053  -1.072
  611    H    THR 460           H        THR 460 -10.766  -4.353  -4.212
  612    HA   THR 460           HA       THR 460 -12.344  -1.962  -3.386
  613    HB   THR 460           HB       THR 460 -13.759  -1.504  -4.999
  614    HG1  THR 460           HG1      THR 460 -13.298  -3.100  -7.082
  615   1HG2  THR 460          1HG2      THR 460 -11.433  -0.774  -5.964
  616   2HG2  THR 460          2HG2      THR 460 -11.345  -2.273  -6.864
  617   3HG2  THR 460          3HG2      THR 460 -12.593  -1.078  -7.263
  618    H    GLY 461           H        GLY 461 -14.113  -2.278  -2.529
  619   1HA   GLY 461          1HA       GLY 461 -16.377  -3.844  -2.332
  620   2HA   GLY 461          2HA       GLY 461 -15.194  -5.070  -1.850
  621    H    ILE 462           H        ILE 462 -15.978  -1.600  -1.140
  622    HA   ILE 462           HA       ILE 462 -14.600  -1.769   1.461
  623    HB   ILE 462           HB       ILE 462 -16.159   0.441   0.088
  624   1HG1  ILE 462          1HG1      ILE 462 -14.351  -0.016  -1.434
  625   2HG1  ILE 462          2HG1      ILE 462 -14.070   1.484  -0.602
  626   1HG2  ILE 462          1HG2      ILE 462 -15.813   1.025   2.503
  627   2HG2  ILE 462          2HG2      ILE 462 -14.057   0.759   2.325
  628   3HG2  ILE 462          3HG2      ILE 462 -14.879   2.090   1.458
  629   1HD1  ILE 462          1HD1      ILE 462 -12.331   0.475   0.832
  630   2HD1  ILE 462          2HD1      ILE 462 -12.570  -1.094  -0.004
  631   3HD1  ILE 462          3HD1      ILE 462 -11.978   0.336  -0.907
  632    HA   PRO 463           HA       PRO 463 -18.362  -2.080   4.001
  633   1HB   PRO 463          1HB       PRO 463 -17.354  -0.975   6.436
  634   2HB   PRO 463          2HB       PRO 463 -17.299  -2.665   5.907
  635   1HG   PRO 463          1HG       PRO 463 -15.121  -0.594   5.840
  636   2HG   PRO 463          2HG       PRO 463 -14.976  -2.365   6.013
  637   1HD   PRO 463          1HD       PRO 463 -14.447  -0.939   3.664
  638   2HD   PRO 463          2HD       PRO 463 -14.868  -2.660   3.697
  639    HA   PRO 464           HA       PRO 464 -19.379   2.349   3.029
  640   1HB   PRO 464          1HB       PRO 464 -22.100   2.201   2.670
  641   2HB   PRO 464          2HB       PRO 464 -20.938   1.379   1.598
  642   1HG   PRO 464          1HG       PRO 464 -22.389   0.291   4.062
  643   2HG   PRO 464          2HG       PRO 464 -22.467  -0.357   2.392
  644   1HD   PRO 464          1HD       PRO 464 -20.697  -1.421   4.243
  645   2HD   PRO 464          2HD       PRO 464 -20.181  -1.220   2.536
  646    H    ALA 465           H        ALA 465 -18.616   3.061   5.106
  647    HA   ALA 465           HA       ALA 465 -20.794   4.104   6.980
  648   1HB   ALA 465          1HB       ALA 465 -18.833   2.842   7.908
  649   2HB   ALA 465          2HB       ALA 465 -17.720   4.070   7.256
  650   3HB   ALA 465          3HB       ALA 465 -18.882   4.490   8.532
  651    HA   PRO 466           HA       PRO 466 -20.566   8.182   5.255
  652   1HB   PRO 466          1HB       PRO 466 -21.398   9.873   7.240
  653   2HB   PRO 466          2HB       PRO 466 -22.354   8.485   6.677
  654   1HG   PRO 466          1HG       PRO 466 -20.485   8.574   9.118
  655   2HG   PRO 466          2HG       PRO 466 -22.208   8.116   9.098
  656   1HD   PRO 466          1HD       PRO 466 -20.230   6.214   8.930
  657   2HD   PRO 466          2HD       PRO 466 -21.748   6.024   8.006
  658    H    ARG 467           H        ARG 467 -18.292   8.290   4.674
  659    HA   ARG 467           HA       ARG 467 -16.449   9.645   4.082
  660   1HB   ARG 467          1HB       ARG 467 -18.420  11.428   4.447
  661   2HB   ARG 467          2HB       ARG 467 -17.523  11.914   5.837
  662   1HG   ARG 467          1HG       ARG 467 -16.390  13.358   4.469
  663   2HG   ARG 467          2HG       ARG 467 -15.505  11.985   3.816
  664   1HD   ARG 467          1HD       ARG 467 -17.342  11.661   2.099
  665   2HD   ARG 467          2HD       ARG 467 -18.215  13.055   2.721
  666    HE   ARG 467           HE       ARG 467 -15.411  13.708   1.951
  667   1HH1  ARG 467          1HH1      ARG 467 -18.565  13.000   0.452
  668   2HH1  ARG 467          2HH1      ARG 467 -18.006  13.834  -1.079
  669   1HH2  ARG 467          1HH2      ARG 467 -14.907  14.615   0.175
  670   2HH2  ARG 467          2HH2      ARG 467 -16.067  14.667  -1.226
  671    H    GLY 468           H        GLY 468 -14.347   9.461   4.655
  672   1HA   GLY 468          1HA       GLY 468 -12.399   9.231   6.011
  673   2HA   GLY 468          2HA       GLY 468 -13.047  10.283   7.212
  674    H    VAL 469           H        VAL 469 -15.296   8.010   7.248
  675    HA   VAL 469           HA       VAL 469 -13.907   6.091   9.144
  676    HB   VAL 469           HB       VAL 469 -15.659   7.276  10.156
  677   1HG1  VAL 469          1HG1      VAL 469 -17.591   6.335   7.999
  678   2HG1  VAL 469          2HG1      VAL 469 -18.089   7.059   9.563
  679   3HG1  VAL 469          3HG1      VAL 469 -17.134   7.999   8.405
  680   1HG2  VAL 469          1HG2      VAL 469 -15.379   4.913  10.900
  681   2HG2  VAL 469          2HG2      VAL 469 -17.043   5.485  11.122
  682   3HG2  VAL 469          3HG2      VAL 469 -16.651   4.391   9.775
  683    HA   PRO 470           HA       PRO 470 -15.512   2.704   5.972
  684   1HB   PRO 470          1HB       PRO 470 -15.037   3.853   3.254
  685   2HB   PRO 470          2HB       PRO 470 -16.448   3.021   3.841
  686   1HG   PRO 470          1HG       PRO 470 -16.455   5.751   3.308
  687   2HG   PRO 470          2HG       PRO 470 -17.502   4.928   4.470
  688   1HD   PRO 470          1HD       PRO 470 -14.990   6.550   5.048
  689   2HD   PRO 470          2HD       PRO 470 -16.548   6.534   5.927
  690    H    GLN 471           H        GLN 471 -13.596   1.412   5.718
  691    HA   GLN 471           HA       GLN 471 -11.039   2.759   4.850
  692   1HB   GLN 471          1HB       GLN 471  -9.955   2.436   7.126
  693   2HB   GLN 471          2HB       GLN 471 -11.244   3.611   7.070
  694   1HG   GLN 471          1HG       GLN 471 -12.847   2.202   8.167
  695   2HG   GLN 471          2HG       GLN 471 -11.927   0.767   7.947
  696   1HE2  GLN 471          2HE2      GLN 471 -12.385   3.549   9.930
  697   2HE2  GLN 471          1HE2      GLN 471 -11.229   3.008  11.262
  698    H    ILE 472           H        ILE 472  -9.111   1.757   4.936
  699    HA   ILE 472           HA       ILE 472  -9.175  -1.248   4.488
  700    HB   ILE 472           HB       ILE 472  -7.549  -0.562   2.439
  701   1HG1  ILE 472          1HG1      ILE 472  -7.797   2.036   2.926
  702   2HG1  ILE 472          2HG1      ILE 472  -7.777   1.424   1.286
  703   1HG2  ILE 472          1HG2      ILE 472  -9.605  -1.911   2.346
  704   2HG2  ILE 472          2HG2      ILE 472 -10.594  -0.438   2.397
  705   3HG2  ILE 472          3HG2      ILE 472  -9.575  -0.765   0.973
  706   1HD1  ILE 472          1HD1      ILE 472 -10.369   2.192   2.736
  707   2HD1  ILE 472          2HD1      ILE 472  -9.456   3.234   1.623
  708   3HD1  ILE 472          3HD1      ILE 472 -10.204   1.731   1.036
  709    H    GLU 473           H        GLU 473  -7.473  -2.419   4.909
  710    HA   GLU 473           HA       GLU 473  -5.095  -1.225   6.310
  711   1HB   GLU 473          1HB       GLU 473  -6.662  -3.338   6.947
  712   2HB   GLU 473          2HB       GLU 473  -5.655  -4.197   5.815
  713   1HG   GLU 473          1HG       GLU 473  -3.692  -3.360   7.384
  714   2HG   GLU 473          2HG       GLU 473  -4.989  -2.919   8.511
  715    H    VAL 474           H        VAL 474  -3.517  -0.540   4.896
  716    HA   VAL 474           HA       VAL 474  -3.015  -2.205   2.374
  717    HB   VAL 474           HB       VAL 474  -1.368   0.385   2.941
  718   1HG1  VAL 474          1HG1      VAL 474  -1.906  -1.450   0.488
  719   2HG1  VAL 474          2HG1      VAL 474  -0.907   0.010   0.534
  720   3HG1  VAL 474          3HG1      VAL 474  -0.408  -1.427   1.438
  721   1HG2  VAL 474          1HG2      VAL 474  -3.925  -0.041   1.179
  722   2HG2  VAL 474          2HG2      VAL 474  -3.860   0.980   2.622
  723   3HG2  VAL 474          3HG2      VAL 474  -2.897   1.413   1.198
  724    H    THR 475           H        THR 475  -2.263  -3.986   3.066
  725    HA   THR 475           HA       THR 475  -0.360  -4.184   5.388
  726    HB   THR 475           HB       THR 475  -2.227  -6.271   4.194
  727    HG1  THR 475           HG1      THR 475  -3.231  -5.730   6.375
  728   1HG2  THR 475          1HG2      THR 475  -0.321  -6.388   6.646
  729   2HG2  THR 475          2HG2      THR 475  -1.668  -7.529   6.379
  730   3HG2  THR 475          3HG2      THR 475  -0.294  -7.468   5.245
  731    H    PHE 476           H        PHE 476   1.602  -4.743   5.145
  732    HA   PHE 476           HA       PHE 476   2.732  -5.614   2.387
  733   1HB   PHE 476          1HB       PHE 476   3.742  -3.817   4.663
  734   2HB   PHE 476          2HB       PHE 476   4.881  -4.575   3.630
  735    HD1  PHE 476           HD1      PHE 476   1.638  -2.537   3.121
  736    HD2  PHE 476           HD2      PHE 476   5.739  -3.232   1.956
  737    HE1  PHE 476           HE1      PHE 476   1.673  -0.451   1.890
  738    HE2  PHE 476           HE2      PHE 476   5.701  -1.218   0.649
  739    HZ   PHE 476           HZ       PHE 476   3.762   0.300   0.795
  740    H    ASP 477           H        ASP 477   2.727  -7.818   2.648
  741    HA   ASP 477           HA       ASP 477   4.216  -9.029   5.030
  742   1HB   ASP 477          1HB       ASP 477   1.822  -9.628   4.555
  743   2HB   ASP 477          2HB       ASP 477   2.272 -10.253   2.975
  744    H    ILE 478           H        ILE 478   6.313  -8.756   4.440
  745    HA   ILE 478           HA       ILE 478   7.205  -9.153   1.553
  746    HB   ILE 478           HB       ILE 478   9.000  -8.306   3.870
  747   1HG1  ILE 478          1HG1      ILE 478   7.105  -6.786   2.056
  748   2HG1  ILE 478          2HG1      ILE 478   7.343  -6.613   3.766
  749   1HG2  ILE 478          1HG2      ILE 478  10.312  -9.233   1.920
  750   2HG2  ILE 478          2HG2      ILE 478   9.458  -8.162   0.795
  751   3HG2  ILE 478          3HG2      ILE 478  10.549  -7.500   2.030
  752   1HD1  ILE 478          1HD1      ILE 478   9.506  -5.359   3.316
  753   2HD1  ILE 478          2HD1      ILE 478   9.202  -5.547   1.560
  754   3HD1  ILE 478          3HD1      ILE 478   8.067  -4.611   2.548
  755    H    ASP 479           H        ASP 479   8.247 -10.910   0.769
  756    HA   ASP 479           HA       ASP 479   8.822 -13.303   2.535
  757   1HB   ASP 479          1HB       ASP 479   8.892 -12.862  -0.516
  758   2HB   ASP 479          2HB       ASP 479   9.362 -14.370   0.241
  759    H    ALA 480           H        ALA 480  10.858 -14.289   2.585
  760    HA   ALA 480           HA       ALA 480  13.032 -12.632   3.303
  761   1HB   ALA 480          1HB       ALA 480  12.630 -15.013   4.024
  762   2HB   ALA 480          2HB       ALA 480  13.180 -15.593   2.427
  763   3HB   ALA 480          3HB       ALA 480  14.308 -14.749   3.523
  764    H    ASN 481           H        ASN 481  12.632 -13.590  -0.037
  765    HA   ASN 481           HA       ASN 481  15.472 -12.581  -0.732
  766   1HB   ASN 481          1HB       ASN 481  13.265 -13.860  -2.484
  767   2HB   ASN 481          2HB       ASN 481  14.770 -13.264  -3.119
  768   1HD2  ASN 481          2HD2      ASN 481  16.709 -14.450  -2.692
  769   2HD2  ASN 481          1HD2      ASN 481  16.556 -16.198  -2.118
  770    H    GLY 482           H        GLY 482  13.565 -10.761   0.395
  771   1HA   GLY 482          1HA       GLY 482  12.474  -8.635   0.103
  772   2HA   GLY 482          2HA       GLY 482  13.623  -8.296  -1.146
  773    H    ILE 483           H        ILE 483  10.928 -10.615  -0.910
  774    HA   ILE 483           HA       ILE 483   9.754  -9.566  -3.561
  775    HB   ILE 483           HB       ILE 483   9.841 -12.356  -2.323
  776   1HG1  ILE 483          1HG1      ILE 483  10.744 -11.120  -4.978
  777   2HG1  ILE 483          2HG1      ILE 483  11.766 -11.602  -3.653
  778   1HG2  ILE 483          1HG2      ILE 483   7.474 -12.014  -3.072
  779   2HG2  ILE 483          2HG2      ILE 483   8.038 -11.529  -4.692
  780   3HG2  ILE 483          3HG2      ILE 483   8.306 -13.181  -4.087
  781   1HD1  ILE 483          1HD1      ILE 483  11.028 -14.024  -3.972
  782   2HD1  ILE 483          2HD1      ILE 483  10.138 -13.504  -5.431
  783   3HD1  ILE 483          3HD1      ILE 483  11.910 -13.321  -5.368
  784    H    LEU 484           H        LEU 484   8.025  -8.349  -3.277
  785    HA   LEU 484           HA       LEU 484   6.821  -8.201  -0.534
  786   1HB   LEU 484          1HB       LEU 484   7.372  -6.235  -2.462
  787   2HB   LEU 484          2HB       LEU 484   5.645  -6.338  -2.532
  788    HG   LEU 484           HG       LEU 484   7.322  -5.898  -0.013
  789   1HD1  LEU 484          1HD1      LEU 484   7.309  -4.024  -1.730
  790   2HD1  LEU 484          2HD1      LEU 484   5.543  -3.923  -1.538
  791   3HD1  LEU 484          3HD1      LEU 484   6.610  -3.548  -0.166
  792   1HD2  LEU 484          1HD2      LEU 484   5.117  -6.951   0.642
  793   2HD2  LEU 484          2HD2      LEU 484   5.448  -5.361   1.314
  794   3HD2  LEU 484          3HD2      LEU 484   4.292  -5.507  -0.005
  795    H    ASN 485           H        ASN 485   5.188  -9.584  -0.001
  796    HA   ASN 485           HA       ASN 485   3.007 -10.230  -2.030
  797   1HB   ASN 485          1HB       ASN 485   4.086 -12.080  -0.591
  798   2HB   ASN 485          2HB       ASN 485   3.411 -11.317   0.824
  799   1HD2  ASN 485          2HD2      ASN 485   2.357 -12.699  -2.304
  800   2HD2  ASN 485          1HD2      ASN 485   0.844 -13.397  -1.537
  801    H    VAL 486           H        VAL 486   2.272  -8.164  -2.237
  802    HA   VAL 486           HA       VAL 486   1.671  -6.462   0.180
  803    HB   VAL 486           HB       VAL 486   0.776  -5.374  -2.495
  804   1HG1  VAL 486          1HG1      VAL 486   0.543  -4.069  -0.349
  805   2HG1  VAL 486          2HG1      VAL 486   2.311  -4.063  -0.162
  806   3HG1  VAL 486          3HG1      VAL 486   1.555  -3.235  -1.540
  807   1HG2  VAL 486          1HG2      VAL 486   3.008  -6.360  -3.148
  808   2HG2  VAL 486          2HG2      VAL 486   2.723  -4.634  -3.369
  809   3HG2  VAL 486          3HG2      VAL 486   3.753  -5.203  -2.036
  810    H    SER 487           H        SER 487  -0.207  -6.650   1.107
  811    HA   SER 487           HA       SER 487  -2.633  -7.569  -0.457
  812   1HB   SER 487          1HB       SER 487  -1.913  -9.047   1.362
  813   2HB   SER 487          2HB       SER 487  -1.948  -7.714   2.523
  814    HG   SER 487           HG       SER 487  -4.029  -9.322   1.910
  815    H    ALA 488           H        ALA 488  -4.601  -6.485  -0.036
  816    HA   ALA 488           HA       ALA 488  -4.601  -3.953   1.648
  817   1HB   ALA 488          1HB       ALA 488  -5.680  -4.007  -1.205
  818   2HB   ALA 488          2HB       ALA 488  -6.129  -2.771   0.000
  819   3HB   ALA 488          3HB       ALA 488  -4.446  -2.925  -0.534
  820    H    VAL 489           H        VAL 489  -5.909  -4.408   3.201
  821    HA   VAL 489           HA       VAL 489  -8.210  -6.373   2.745
  822    HB   VAL 489           HB       VAL 489  -7.229  -5.867   5.479
  823   1HG1  VAL 489          1HG1      VAL 489  -9.335  -7.216   5.134
  824   2HG1  VAL 489          2HG1      VAL 489  -8.422  -8.427   4.261
  825   3HG1  VAL 489          3HG1      VAL 489  -8.082  -8.134   5.978
  826   1HG2  VAL 489          1HG2      VAL 489  -5.086  -6.464   4.504
  827   2HG2  VAL 489          2HG2      VAL 489  -5.675  -7.730   5.579
  828   3HG2  VAL 489          3HG2      VAL 489  -5.778  -7.956   3.806
  829    H    ASP 490           H        ASP 490 -10.139  -5.717   2.898
  830    HA   ASP 490           HA       ASP 490 -10.977  -3.247   4.549
  831   1HB   ASP 490          1HB       ASP 490 -12.480  -5.116   2.569
  832   2HB   ASP 490          2HB       ASP 490 -13.295  -3.999   3.631
  833    H    LYS 491           H        LYS 491 -10.049  -4.332   6.411
  834    HA   LYS 491           HA       LYS 491 -10.503  -7.094   7.144
  835   1HB   LYS 491          1HB       LYS 491  -9.570  -6.134   9.565
  836   2HB   LYS 491          2HB       LYS 491  -8.647  -6.640   8.199
  837   1HG   LYS 491          1HG       LYS 491  -7.662  -4.632   9.034
  838   2HG   LYS 491          2HG       LYS 491  -8.255  -4.504   7.387
  839   1HD   LYS 491          1HD       LYS 491 -10.411  -3.401   8.611
  840   2HD   LYS 491          2HD       LYS 491  -9.254  -3.122   9.916
  841   1HE   LYS 491          1HE       LYS 491  -7.783  -1.761   8.410
  842   2HE   LYS 491          2HE       LYS 491  -8.693  -2.282   6.989
  843   1HZ   LYS 491          1HZ       LYS 491 -10.701  -1.136   7.902
  844   2HZ   LYS 491          2HZ       LYS 491  -9.821  -0.474   9.127
  845   3HZ   LYS 491          3HZ       LYS 491  -9.491  -0.097   7.571
  846    H    SER 492           H        SER 492 -12.381  -4.335   8.243
  847    HA   SER 492           HA       SER 492 -14.038  -5.880  10.242
  848   1HB   SER 492          1HB       SER 492 -14.781  -3.329   8.653
  849   2HB   SER 492          2HB       SER 492 -15.699  -3.996   9.998
  850    HG   SER 492           HG       SER 492 -13.825  -3.692  11.326
  851    H    THR 493           H        THR 493 -14.115  -5.365   6.837
  852    HA   THR 493           HA       THR 493 -16.587  -6.880   6.045
  853    HB   THR 493           HB       THR 493 -14.351  -5.507   4.665
  854    HG1  THR 493           HG1      THR 493 -16.369  -4.230   4.122
  855   1HG2  THR 493          1HG2      THR 493 -15.379  -7.094   3.040
  856   2HG2  THR 493          2HG2      THR 493 -16.905  -6.170   3.215
  857   3HG2  THR 493          3HG2      THR 493 -15.407  -5.370   2.635
  858    H    GLY 494           H        GLY 494 -13.331  -7.824   6.835
  859   1HA   GLY 494          1HA       GLY 494 -11.948  -9.755   6.396
  860   2HA   GLY 494          2HA       GLY 494 -13.406 -10.687   6.344
  861    H    LYS 495           H        LYS 495 -11.824  -8.284   4.395
  862    HA   LYS 495           HA       LYS 495 -12.058  -9.924   1.771
  863   1HB   LYS 495          1HB       LYS 495 -13.981  -8.573   1.935
  864   2HB   LYS 495          2HB       LYS 495 -13.188  -7.268   2.801
  865   1HG   LYS 495          1HG       LYS 495 -13.751  -6.336   0.766
  866   2HG   LYS 495          2HG       LYS 495 -12.017  -6.466   0.848
  867   1HD   LYS 495          1HD       LYS 495 -12.455  -8.812  -0.473
  868   2HD   LYS 495          2HD       LYS 495 -14.024  -8.045  -0.818
  869   1HE   LYS 495          1HE       LYS 495 -12.645  -5.923  -1.546
  870   2HE   LYS 495          2HE       LYS 495 -11.181  -6.874  -1.352
  871   1HZ   LYS 495          1HZ       LYS 495 -13.220  -8.207  -3.012
  872   2HZ   LYS 495          2HZ       LYS 495 -12.735  -6.770  -3.637
  873   3HZ   LYS 495          3HZ       LYS 495 -11.626  -7.993  -3.373
  874    H    GLU 496           H        GLU 496 -10.060 -10.262   1.088
  875    HA   GLU 496           HA       GLU 496  -8.254  -7.822   0.810
  876   1HB   GLU 496          1HB       GLU 496  -6.289  -8.879   1.322
  877   2HB   GLU 496          2HB       GLU 496  -7.362  -9.259   2.631
  878   1HG   GLU 496          1HG       GLU 496  -7.605 -11.608   1.851
  879   2HG   GLU 496          2HG       GLU 496  -6.736 -11.261   0.365
  880    H    ASN 497           H        ASN 497  -6.836  -7.724  -0.797
  881    HA   ASN 497           HA       ASN 497  -6.846  -9.819  -2.973
  882   1HB   ASN 497          1HB       ASN 497  -8.362  -7.862  -3.802
  883   2HB   ASN 497          2HB       ASN 497  -6.911  -6.847  -3.812
  884   1HD2  ASN 497          2HD2      ASN 497  -7.220  -6.505  -6.086
  885   2HD2  ASN 497          1HD2      ASN 497  -6.786  -7.881  -7.227
  886    H    LYS 498           H        LYS 498  -4.782 -10.334  -3.472
  887    HA   LYS 498           HA       LYS 498  -2.583  -8.497  -2.451
  888   1HB   LYS 498          1HB       LYS 498  -1.481 -10.223  -1.262
  889   2HB   LYS 498          2HB       LYS 498  -3.085  -9.931  -0.632
  890   1HG   LYS 498          1HG       LYS 498  -3.964 -12.053  -1.306
  891   2HG   LYS 498          2HG       LYS 498  -2.726 -12.293  -2.533
  892   1HD   LYS 498          1HD       LYS 498  -2.129 -13.760  -0.767
  893   2HD   LYS 498          2HD       LYS 498  -0.964 -12.434  -0.796
  894   1HE   LYS 498          1HE       LYS 498  -2.320 -11.355   1.167
  895   2HE   LYS 498          2HE       LYS 498  -3.254 -12.838   1.266
  896   1HZ   LYS 498          1HZ       LYS 498  -0.224 -12.758   1.411
  897   2HZ   LYS 498          2HZ       LYS 498  -1.173 -12.769   2.759
  898   3HZ   LYS 498          3HZ       LYS 498  -1.155 -14.073   1.745
  899    H    ILE 499           H        ILE 499  -0.866  -8.295  -3.553
  900    HA   ILE 499           HA       ILE 499  -0.354  -9.944  -6.075
  901    HB   ILE 499           HB       ILE 499  -0.887  -7.605  -6.484
  902   1HG1  ILE 499          1HG1      ILE 499   2.160  -7.861  -6.903
  903   2HG1  ILE 499          2HG1      ILE 499   0.995  -8.762  -7.851
  904   1HG2  ILE 499          1HG2      ILE 499  -0.202  -6.492  -4.321
  905   2HG2  ILE 499          2HG2      ILE 499   1.510  -6.736  -4.726
  906   3HG2  ILE 499          3HG2      ILE 499   0.502  -5.649  -5.691
  907   1HD1  ILE 499          1HD1      ILE 499  -0.072  -6.541  -8.616
  908   2HD1  ILE 499          2HD1      ILE 499   1.224  -5.680  -7.763
  909   3HD1  ILE 499          3HD1      ILE 499   1.628  -6.746  -9.120
  910    H    THR 500           H        THR 500   1.536 -11.130  -6.228
  911    HA   THR 500           HA       THR 500   3.694 -10.750  -4.082
  912    HB   THR 500           HB       THR 500   3.568 -13.071  -6.070
  913    HG1  THR 500           HG1      THR 500   3.059 -14.183  -4.098
  914   1HG2  THR 500          1HG2      THR 500   5.235 -12.599  -3.478
  915   2HG2  THR 500          2HG2      THR 500   5.251 -14.096  -4.436
  916   3HG2  THR 500          3HG2      THR 500   5.883 -12.596  -5.128
  917    H    ILE 501           H        ILE 501   4.968  -9.175  -4.671
  918    HA   ILE 501           HA       ILE 501   5.641  -8.611  -7.559
  919    HB   ILE 501           HB       ILE 501   6.532  -7.072  -5.080
  920   1HG1  ILE 501          1HG1      ILE 501   4.204  -6.429  -6.890
  921   2HG1  ILE 501          2HG1      ILE 501   4.076  -7.101  -5.274
  922   1HG2  ILE 501          1HG2      ILE 501   6.528  -6.351  -8.117
  923   2HG2  ILE 501          2HG2      ILE 501   6.937  -5.230  -6.820
  924   3HG2  ILE 501          3HG2      ILE 501   7.977  -6.615  -7.102
  925   1HD1  ILE 501          1HD1      ILE 501   5.400  -4.331  -5.766
  926   2HD1  ILE 501          2HD1      ILE 501   3.776  -4.575  -5.180
  927   3HD1  ILE 501          3HD1      ILE 501   5.183  -5.093  -4.212
  928    H    THR 502           H        THR 502   7.292  -9.761  -8.404
  929    HA   THR 502           HA       THR 502   9.416 -10.836  -6.653
  930    HB   THR 502           HB       THR 502  10.321 -12.005  -8.667
  931    HG1  THR 502           HG1      THR 502   8.790 -12.014 -10.465
  932   1HG2  THR 502          1HG2      THR 502   8.595 -13.145  -7.259
  933   2HG2  THR 502          2HG2      THR 502   7.308 -12.476  -8.291
  934   3HG2  THR 502          3HG2      THR 502   8.496 -13.626  -8.967
  935    H    ASN 503           H        ASN 503  11.046  -9.574  -6.053
  936    HA   ASN 503           HA       ASN 503  12.072  -7.298  -7.702
  937   1HB   ASN 503          1HB       ASN 503  11.597  -7.397  -5.167
  938   2HB   ASN 503          2HB       ASN 503  13.104  -8.297  -4.991
  939   1HD2  ASN 503          2HD2      ASN 503  12.688  -6.080  -3.683
  940   2HD2  ASN 503          1HD2      ASN 503  13.448  -4.591  -4.427
  941    H    ASP 504           H        ASP 504  12.677  -8.739  -9.390
  942    HA   ASP 504           HA       ASP 504  15.617  -9.529  -9.236
  943   1HB   ASP 504          1HB       ASP 504  13.858 -11.485  -9.396
  944   2HB   ASP 504          2HB       ASP 504  13.622 -10.988 -11.067
  945    H    LYS 505           H        LYS 505  13.282  -8.153 -11.360
  946    HA   LYS 505           HA       LYS 505  15.506  -7.260 -13.289
  947   1HB   LYS 505          1HB       LYS 505  12.467  -7.276 -13.611
  948   2HB   LYS 505          2HB       LYS 505  13.498  -6.273 -14.632
  949   1HG   LYS 505          1HG       LYS 505  14.928  -8.216 -15.250
  950   2HG   LYS 505          2HG       LYS 505  14.054  -9.248 -14.140
  951   1HD   LYS 505          1HD       LYS 505  13.212  -9.827 -16.294
  952   2HD   LYS 505          2HD       LYS 505  11.943  -8.990 -15.428
  953   1HE   LYS 505          1HE       LYS 505  11.809  -8.187 -17.699
  954   2HE   LYS 505          2HE       LYS 505  12.441  -6.846 -16.757
  955   1HZ   LYS 505          1HZ       LYS 505  14.141  -8.755 -18.383
  956   2HZ   LYS 505          2HZ       LYS 505  13.799  -7.207 -18.825
  957   3HZ   LYS 505          3HZ       LYS 505  14.744  -7.508 -17.512
  958    H    GLY 506           H        GLY 506  16.585  -5.804 -12.350
  959   1HA   GLY 506          1HA       GLY 506  15.956  -3.101 -12.014
  960   2HA   GLY 506          2HA       GLY 506  15.284  -3.800 -10.537
  961    H    ARG 506           H        ARG 506  17.108  -5.132  -9.272
  962    HA   ARG 506           HA       ARG 506  19.098  -4.988  -8.003
  963   1HB   ARG 506          1HB       ARG 506  19.689  -5.068 -10.967
  964   2HB   ARG 506          2HB       ARG 506  21.044  -4.717  -9.938
  965   1HG   ARG 506          1HG       ARG 506  20.917  -7.011 -10.568
  966   2HG   ARG 506          2HG       ARG 506  20.929  -6.828  -8.812
  967   1HD   ARG 506          1HD       ARG 506  18.664  -7.573  -8.549
  968   2HD   ARG 506          2HD       ARG 506  18.237  -7.222 -10.223
  969    HE   ARG 506           HE       ARG 506  19.959  -9.099 -10.894
  970   1HH1  ARG 506          1HH1      ARG 506  17.937  -9.423  -8.054
  971   2HH1  ARG 506          2HH1      ARG 506  17.348 -11.042  -8.731
  972   1HH2  ARG 506          1HH2      ARG 506  19.184 -10.913 -11.500
  973   2HH2  ARG 506          2HH2      ARG 506  17.948 -11.736 -10.431
  974    H    LEU 507           H        LEU 507  17.939  -2.662  -7.703
  975    HA   LEU 507           HA       LEU 507  19.193  -0.233  -7.711
  976   1HB   LEU 507          1HB       LEU 507  18.227  -0.078  -5.276
  977   2HB   LEU 507          2HB       LEU 507  17.178  -0.251  -6.625
  978    HG   LEU 507           HG       LEU 507  18.008  -2.655  -4.873
  979   1HD1  LEU 507          1HD1      LEU 507  16.895  -0.709  -3.516
  980   2HD1  LEU 507          2HD1      LEU 507  15.483  -0.889  -4.554
  981   3HD1  LEU 507          3HD1      LEU 507  15.971  -2.228  -3.492
  982   1HD2  LEU 507          1HD2      LEU 507  15.752  -2.197  -6.892
  983   2HD2  LEU 507          2HD2      LEU 507  16.886  -3.574  -6.773
  984   3HD2  LEU 507          3HD2      LEU 507  15.586  -3.418  -5.605
  985    H    SER 508           H        SER 508  19.951  -2.605  -5.345
  986    HA   SER 508           HA       SER 508  21.561  -2.599  -3.458
  987   1HB   SER 508          1HB       SER 508  22.196  -3.977  -5.485
  988   2HB   SER 508          2HB       SER 508  23.061  -2.605  -6.164
  989    HG   SER 508           HG       SER 508  23.674  -4.129  -3.847
  990    H    LYS 509           H        LYS 509  24.187  -1.508  -4.312
  991    HA   LYS 509           HA       LYS 509  24.384   0.523  -2.336
  992   1HB   LYS 509          1HB       LYS 509  26.628   0.837  -3.140
  993   2HB   LYS 509          2HB       LYS 509  26.237  -0.859  -3.261
  994   1HG   LYS 509          1HG       LYS 509  26.591   1.174  -5.545
  995   2HG   LYS 509          2HG       LYS 509  27.671  -0.104  -5.064
  996   1HD   LYS 509          1HD       LYS 509  26.925  -1.052  -6.959
  997   2HD   LYS 509          2HD       LYS 509  25.774  -1.804  -5.880
  998   1HE   LYS 509          1HE       LYS 509  23.940  -0.376  -6.669
  999   2HE   LYS 509          2HE       LYS 509  25.059   0.874  -7.198
 1000   1HZ   LYS 509          1HZ       LYS 509  25.782  -0.851  -8.999
 1001   2HZ   LYS 509          2HZ       LYS 509  24.297  -1.536  -8.725
 1002   3HZ   LYS 509          3HZ       LYS 509  24.425   0.055  -9.195
 1003    H    GLU 510           H        GLU 510  23.653   1.185  -5.595
 1004    HA   GLU 510           HA       GLU 510  24.277   4.144  -5.400
 1005   1HB   GLU 510          1HB       GLU 510  23.701   4.379  -7.715
 1006   2HB   GLU 510          2HB       GLU 510  24.832   3.087  -7.483
 1007   1HG   GLU 510          1HG       GLU 510  22.810   1.411  -7.747
 1008   2HG   GLU 510          2HG       GLU 510  21.805   2.767  -8.119
 1009    H    ASP 511           H        ASP 511  21.219   2.344  -6.022
 1010    HA   ASP 511           HA       ASP 511  19.519   4.749  -5.616
 1011   1HB   ASP 511          1HB       ASP 511  18.981   1.752  -5.780
 1012   2HB   ASP 511          2HB       ASP 511  17.673   2.847  -5.427
 1013    H    ILE 512           H        ILE 512  20.549   2.173  -3.337
 1014    HA   ILE 512           HA       ILE 512  18.901   3.360  -1.145
 1015    HB   ILE 512           HB       ILE 512  21.110   1.217  -1.190
 1016   1HG1  ILE 512          1HG1      ILE 512  18.587   0.160  -0.186
 1017   2HG1  ILE 512          2HG1      ILE 512  18.104   1.237  -1.440
 1018   1HG2  ILE 512          1HG2      ILE 512  21.027   2.352   1.161
 1019   2HG2  ILE 512          2HG2      ILE 512  19.399   1.647   1.308
 1020   3HG2  ILE 512          3HG2      ILE 512  20.772   0.590   1.086
 1021   1HD1  ILE 512          1HD1      ILE 512  20.194  -0.980  -1.868
 1022   2HD1  ILE 512          2HD1      ILE 512  18.458  -1.177  -2.136
 1023   3HD1  ILE 512          3HD1      ILE 512  19.367  -0.017  -3.127
 1024    H    GLU 513           H        GLU 513  22.569   3.564  -1.720
 1025    HA   GLU 513           HA       GLU 513  22.973   5.496   0.427
 1026   1HB   GLU 513          1HB       GLU 513  24.743   4.166  -0.844
 1027   2HB   GLU 513          2HB       GLU 513  24.570   5.276  -2.196
 1028   1HG   GLU 513          1HG       GLU 513  25.373   7.187  -0.723
 1029   2HG   GLU 513          2HG       GLU 513  25.440   6.100   0.668
 1030    H    ARG 514           H        ARG 514  22.229   6.183  -2.975
 1031    HA   ARG 514           HA       ARG 514  22.044   9.111  -2.654
 1032   1HB   ARG 514          1HB       ARG 514  21.529   9.247  -4.872
 1033   2HB   ARG 514          2HB       ARG 514  22.196   7.636  -4.908
 1034   1HG   ARG 514          1HG       ARG 514  19.811   6.709  -4.870
 1035   2HG   ARG 514          2HG       ARG 514  19.200   8.328  -4.815
 1036   1HD   ARG 514          1HD       ARG 514  18.957   8.305  -6.977
 1037   2HD   ARG 514          2HD       ARG 514  20.644   8.674  -7.108
 1038    HE   ARG 514           HE       ARG 514  19.270   5.915  -7.540
 1039   1HH1  ARG 514          1HH1      ARG 514  22.275   7.642  -7.807
 1040   2HH1  ARG 514          2HH1      ARG 514  22.881   6.416  -9.043
 1041   1HH2  ARG 514          1HH2      ARG 514  19.986   4.606  -8.722
 1042   2HH2  ARG 514          2HH2      ARG 514  21.657   4.683  -9.519
 1043    H    MET 515           H        MET 515  19.289   6.711  -2.523
 1044    HA   MET 515           HA       MET 515  17.364   8.970  -2.115
 1045   1HB   MET 515          1HB       MET 515  16.830   5.931  -2.289
 1046   2HB   MET 515          2HB       MET 515  15.615   7.168  -2.107
 1047   1HG   MET 515          1HG       MET 515  16.366   8.108  -4.418
 1048   2HG   MET 515          2HG       MET 515  17.298   6.602  -4.595
 1049   1HE   MET 515          1HE       MET 515  16.151   4.156  -3.964
 1050   2HE   MET 515          2HE       MET 515  14.687   3.829  -4.951
 1051   3HE   MET 515          3HE       MET 515  16.127   4.543  -5.717
 1052    H    VAL 516           H        VAL 516  18.063   5.854  -0.359
 1053    HA   VAL 516           HA       VAL 516  16.195   6.667   1.713
 1054    HB   VAL 516           HB       VAL 516  16.694   4.378   0.761
 1055   1HG1  VAL 516          1HG1      VAL 516  19.113   4.574   2.576
 1056   2HG1  VAL 516          2HG1      VAL 516  18.207   3.018   2.435
 1057   3HG1  VAL 516          3HG1      VAL 516  18.858   3.797   1.012
 1058   1HG2  VAL 516          1HG2      VAL 516  15.055   4.825   2.509
 1059   2HG2  VAL 516          2HG2      VAL 516  15.855   3.251   2.699
 1060   3HG2  VAL 516          3HG2      VAL 516  16.357   4.625   3.713
 1061    H    GLN 517           H        GLN 517  18.834   8.121   1.556
 1062    HA   GLN 517           HA       GLN 517  19.144   8.520   4.621
 1063   1HB   GLN 517          1HB       GLN 517  21.015   9.055   2.237
 1064   2HB   GLN 517          2HB       GLN 517  21.204   9.980   3.735
 1065   1HG   GLN 517          1HG       GLN 517  21.402   7.982   5.110
 1066   2HG   GLN 517          2HG       GLN 517  20.917   6.926   3.807
 1067   1HE2  GLN 517          2HE2      GLN 517  22.824   7.906   1.773
 1068   2HE2  GLN 517          1HE2      GLN 517  24.419   7.264   2.424
 1069    H    GLU 518           H        GLU 518  18.284  10.180   1.618
 1070    HA   GLU 518           HA       GLU 518  17.043  12.457   3.227
 1071   1HB   GLU 518          1HB       GLU 518  16.572  13.592   1.143
 1072   2HB   GLU 518          2HB       GLU 518  18.285  13.292   1.281
 1073   1HG   GLU 518          1HG       GLU 518  18.324  11.691  -0.478
 1074   2HG   GLU 518          2HG       GLU 518  16.675  11.188  -0.233
 1075    H    ALA 519           H        ALA 519  16.078   9.362   1.807
 1076    HA   ALA 519           HA       ALA 519  13.205  10.163   1.681
 1077   1HB   ALA 519          1HB       ALA 519  14.840   7.760   0.682
 1078   2HB   ALA 519          2HB       ALA 519  13.122   7.668   0.792
 1079   3HB   ALA 519          3HB       ALA 519  13.892   8.931  -0.209
 1080    H    GLU 520           H        GLU 520  13.845   6.873   2.977
 1081    HA   GLU 520           HA       GLU 520  11.654   7.118   4.744
 1082   1HB   GLU 520          1HB       GLU 520  12.273   5.120   5.974
 1083   2HB   GLU 520          2HB       GLU 520  12.536   4.969   4.272
 1084   1HG   GLU 520          1HG       GLU 520  14.473   4.045   4.849
 1085   2HG   GLU 520          2HG       GLU 520  15.071   5.706   4.968
 1086    H    LYS 521           H        LYS 521  14.892   7.780   5.713
 1087    HA   LYS 521           HA       LYS 521  14.649   8.587   8.464
 1088   1HB   LYS 521          1HB       LYS 521  16.690   8.164   7.088
 1089   2HB   LYS 521          2HB       LYS 521  16.335   9.493   6.009
 1090   1HG   LYS 521          1HG       LYS 521  17.382   9.680   8.872
 1091   2HG   LYS 521          2HG       LYS 521  18.227   9.976   7.351
 1092   1HD   LYS 521          1HD       LYS 521  16.487  11.888   6.910
 1093   2HD   LYS 521          2HD       LYS 521  15.985  11.649   8.589
 1094   1HE   LYS 521          1HE       LYS 521  18.710  12.010   8.949
 1095   2HE   LYS 521          2HE       LYS 521  18.570  12.759   7.356
 1096   1HZ   LYS 521          1HZ       LYS 521  16.603  13.462   9.619
 1097   2HZ   LYS 521          2HZ       LYS 521  17.961  14.390   9.369
 1098   3HZ   LYS 521          3HZ       LYS 521  16.712  14.241   8.284
 1099    H    TYR 522           H        TYR 522  14.797  10.986   5.900
 1100    HA   TYR 522           HA       TYR 522  13.405  13.184   7.134
 1101   1HB   TYR 522          1HB       TYR 522  15.074  12.957   5.122
 1102   2HB   TYR 522          2HB       TYR 522  13.630  12.527   4.235
 1103    HD1  TYR 522           HD1      TYR 522  15.262  15.236   6.193
 1104    HD2  TYR 522           HD2      TYR 522  12.066  14.295   3.508
 1105    HE1  TYR 522           HE1      TYR 522  14.934  17.644   5.750
 1106    HE2  TYR 522           HE2      TYR 522  11.733  16.701   3.051
 1107    HH   TYR 522           HH       TYR 522  13.645  19.171   4.728
 1108    H    LYS 523           H        LYS 523  11.883  10.469   5.980
 1109    HA   LYS 523           HA       LYS 523   9.251  11.716   5.034
 1110   1HB   LYS 523          1HB       LYS 523  10.717  10.255   3.732
 1111   2HB   LYS 523          2HB       LYS 523  10.613   8.973   4.969
 1112   1HG   LYS 523          1HG       LYS 523   8.139   8.769   4.346
 1113   2HG   LYS 523          2HG       LYS 523   8.459  10.012   3.094
 1114   1HD   LYS 523          1HD       LYS 523   8.977   8.261   1.812
 1115   2HD   LYS 523          2HD       LYS 523  10.572   8.456   2.502
 1116   1HE   LYS 523          1HE       LYS 523   9.711   6.650   4.289
 1117   2HE   LYS 523          2HE       LYS 523   8.331   6.537   3.218
 1118   1HZ   LYS 523          1HZ       LYS 523  10.418   6.416   1.405
 1119   2HZ   LYS 523          2HZ       LYS 523  11.149   5.654   2.648
 1120   3HZ   LYS 523          3HZ       LYS 523   9.772   5.028   2.008
 1121    H    ALA 524           H        ALA 524  10.158   8.932   7.232
 1122    HA   ALA 524           HA       ALA 524   7.622   9.138   8.787
 1123   1HB   ALA 524          1HB       ALA 524   8.911   7.062   8.561
 1124   2HB   ALA 524          2HB       ALA 524  10.337   7.780   9.346
 1125   3HB   ALA 524          3HB       ALA 524   8.822   7.509  10.270
 1126    H    GLU 525           H        GLU 525  10.431  10.889   8.689
 1127    HA   GLU 525           HA       GLU 525  10.185  12.667  11.106
 1128   1HB   GLU 525          1HB       GLU 525  12.438  11.815  10.241
 1129   2HB   GLU 525          2HB       GLU 525  12.082  12.590   8.701
 1130   1HG   GLU 525          1HG       GLU 525  12.251  14.834   9.756
 1131   2HG   GLU 525          2HG       GLU 525  12.681  14.057  11.294
 1132    H    ASP 526           H        ASP 526   9.469  12.851   7.521
 1133    HA   ASP 526           HA       ASP 526   8.240  15.577   7.525
 1134   1HB   ASP 526          1HB       ASP 526   8.886  14.562   5.522
 1135   2HB   ASP 526          2HB       ASP 526   7.708  13.323   5.677
 1136    H    GLU 527           H        GLU 527   7.595  12.753   9.009
 1137    HA   GLU 527           HA       GLU 527   6.416  12.103  10.985
 1138   1HB   GLU 527          1HB       GLU 527   5.389  14.970  10.820
 1139   2HB   GLU 527          2HB       GLU 527   4.802  13.861  12.050
 1140   1HG   GLU 527          1HG       GLU 527   7.788  13.600  11.641
 1141   2HG   GLU 527          2HG       GLU 527   7.330  15.205  12.031
 1142    H    LYS 528           H        LYS 528   5.985  10.797   9.324
 1143    HA   LYS 528           HA       LYS 528   4.550   9.258   8.161
 1144   1HB   LYS 528          1HB       LYS 528   2.899  10.039  10.547
 1145   2HB   LYS 528          2HB       LYS 528   2.404   8.872   9.301
 1146   1HG   LYS 528          1HG       LYS 528   3.320   7.635  11.191
 1147   2HG   LYS 528          2HG       LYS 528   4.280   7.389   9.750
 1148   1HD   LYS 528          1HD       LYS 528   5.760   7.567  11.740
 1149   2HD   LYS 528          2HD       LYS 528   6.101   8.831  10.589
 1150   1HE   LYS 528          1HE       LYS 528   4.583  10.397  12.006
 1151   2HE   LYS 528          2HE       LYS 528   4.500   9.130  13.206
 1152   1HZ   LYS 528          1HZ       LYS 528   7.166  10.167  12.172
 1153   2HZ   LYS 528          2HZ       LYS 528   6.457  10.991  13.363
 1154   3HZ   LYS 528          3HZ       LYS 528   6.922   9.410  13.620
 1155    H    GLN 529           H        GLN 529   5.290  11.167   7.142
 1156    HA   GLN 529           HA       GLN 529   4.808  13.458   6.218
 1157   1HB   GLN 529          1HB       GLN 529   5.894  12.450   4.159
 1158   2HB   GLN 529          2HB       GLN 529   6.540  11.736   5.613
 1159   1HG   GLN 529          1HG       GLN 529   5.105  10.475   3.403
 1160   2HG   GLN 529          2HG       GLN 529   6.700  10.361   4.026
 1161   1HE2  GLN 529          2HE2      GLN 529   3.490   9.106   4.483
 1162   2HE2  GLN 529          1HE2      GLN 529   3.974   7.902   5.773
 1163    H    ARG 530           H        ARG 530   3.979  11.463   4.229
 1164    HA   ARG 530           HA       ARG 530   1.410  12.606   3.136
 1165   1HB   ARG 530          1HB       ARG 530   2.930  10.204   2.147
 1166   2HB   ARG 530          2HB       ARG 530   1.595  10.935   1.308
 1167   1HG   ARG 530          1HG       ARG 530   4.255  12.299   1.971
 1168   2HG   ARG 530          2HG       ARG 530   3.879  11.599   0.448
 1169   1HD   ARG 530          1HD       ARG 530   1.806  13.329   0.404
 1170   2HD   ARG 530          2HD       ARG 530   2.509  14.034   1.847
 1171    HE   ARG 530           HE       ARG 530   4.649  13.940  -0.163
 1172   1HH1  ARG 530          1HH1      ARG 530   1.688  15.681   0.377
 1173   2HH1  ARG 530          2HH1      ARG 530   2.311  17.130  -0.552
 1174   1HH2  ARG 530          1HH2      ARG 530   5.304  15.514  -1.150
 1175   2HH2  ARG 530          2HH2      ARG 530   4.299  17.028  -1.392
 1176    H    ASP 531           H        ASP 531   1.959  10.314   5.578
 1177    HA   ASP 531           HA       ASP 531  -0.117   8.481   5.102
 1178   1HB   ASP 531          1HB       ASP 531   1.887   8.619   7.017
 1179   2HB   ASP 531          2HB       ASP 531   0.523   9.067   8.020
 1180    H    LYS 532           H        LYS 532  -0.103  11.595   7.018
 1181    HA   LYS 532           HA       LYS 532  -3.085  11.768   7.114
 1182   1HB   LYS 532          1HB       LYS 532  -2.469  14.217   7.967
 1183   2HB   LYS 532          2HB       LYS 532  -2.493  12.797   8.965
 1184   1HG   LYS 532          1HG       LYS 532  -0.621  13.971   9.682
 1185   2HG   LYS 532          2HG       LYS 532  -0.008  12.565   8.828
 1186   1HD   LYS 532          1HD       LYS 532   0.439  14.036   6.799
 1187   2HD   LYS 532          2HD       LYS 532  -0.096  15.450   7.703
 1188   1HE   LYS 532          1HE       LYS 532   1.767  15.011   9.454
 1189   2HE   LYS 532          2HE       LYS 532   2.197  13.559   8.565
 1190   1HZ   LYS 532          1HZ       LYS 532   2.734  14.946   6.600
 1191   2HZ   LYS 532          2HZ       LYS 532   2.514  16.338   7.459
 1192   3HZ   LYS 532          3HZ       LYS 532   3.736  15.293   7.866
 1193    H    VAL 533           H        VAL 533  -3.811  11.875   5.150
 1194    HA   VAL 533           HA       VAL 533  -3.113  14.065   3.153
 1195    HB   VAL 533           HB       VAL 533  -1.561  12.200   2.880
 1196   1HG1  VAL 533          1HG1      VAL 533  -4.030  10.410   2.403
 1197   2HG1  VAL 533          2HG1      VAL 533  -2.314   9.911   2.126
 1198   3HG1  VAL 533          3HG1      VAL 533  -2.877  10.330   3.733
 1199   1HG2  VAL 533          1HG2      VAL 533  -2.104  13.428   0.801
 1200   2HG2  VAL 533          2HG2      VAL 533  -1.683  11.729   0.506
 1201   3HG2  VAL 533          3HG2      VAL 533  -3.383  12.237   0.424
 1202    H    SER 534           H        SER 534  -4.574  14.395   1.464
 1203    HA   SER 534           HA       SER 534  -6.683  14.658   0.394
 1204   1HB   SER 534          1HB       SER 534  -5.952  12.471  -0.478
 1205   2HB   SER 534          2HB       SER 534  -6.673  11.623   0.878
 1206    HG   SER 534           HG       SER 534  -7.981  11.730  -1.181
 1207    H    SER 535           H        SER 535  -8.481  12.223   2.176
 1208    HA   SER 535           HA       SER 535  -9.982  14.457   3.563
 1209   1HB   SER 535          1HB       SER 535 -11.315  12.732   2.447
 1210   2HB   SER 535          2HB       SER 535 -10.665  11.466   3.504
 1211    HG   SER 535           HG       SER 535 -11.516  12.991   5.255
 1212    H    LYS 536           H        LYS 536  -8.199  11.627   4.570
 1213    HA   LYS 536           HA       LYS 536  -7.280  12.933   7.050
 1214   1HB   LYS 536          1HB       LYS 536  -9.509  12.170   7.852
 1215   2HB   LYS 536          2HB       LYS 536  -9.189  10.518   7.408
 1216   1HG   LYS 536          1HG       LYS 536  -7.313  12.023   9.334
 1217   2HG   LYS 536          2HG       LYS 536  -8.851  11.451   9.940
 1218   1HD   LYS 536          1HD       LYS 536  -6.825   9.613   8.556
 1219   2HD   LYS 536          2HD       LYS 536  -6.699   9.959  10.242
 1220   1HE   LYS 536          1HE       LYS 536  -9.170   8.650   8.935
 1221   2HE   LYS 536          2HE       LYS 536  -7.773   7.730   9.477
 1222   1HZ   LYS 536          1HZ       LYS 536  -9.425   9.521  11.277
 1223   2HZ   LYS 536          2HZ       LYS 536  -9.522   7.879  11.274
 1224   3HZ   LYS 536          3HZ       LYS 536  -8.146   8.630  11.779
 1225    H    ASN 537           H        ASN 537  -7.563   9.521   6.008
 1226    HA   ASN 537           HA       ASN 537  -4.618   9.621   5.202
 1227   1HB   ASN 537          1HB       ASN 537  -5.846   7.339   6.908
 1228   2HB   ASN 537          2HB       ASN 537  -4.278   7.310   6.119
 1229   1HD2  ASN 537          2HD2      ASN 537  -3.760   6.588   8.206
 1230   2HD2  ASN 537          1HD2      ASN 537  -3.186   7.879   9.376
 1231    H    SER 538           H        SER 538  -6.459   9.995   3.246
 1232    HA   SER 538           HA       SER 538  -7.274   7.181   2.312
 1233   1HB   SER 538          1HB       SER 538  -9.099   8.171   1.222
 1234   2HB   SER 538          2HB       SER 538  -9.061   8.705   2.887
 1235    HG   SER 538           HG       SER 538  -8.135  10.206   0.623
 1236    H    LEU 539           H        LEU 539  -6.343   6.270   0.700
 1237    HA   LEU 539           HA       LEU 539  -4.641   7.729  -1.369
 1238   1HB   LEU 539          1HB       LEU 539  -3.739   5.687  -1.879
 1239   2HB   LEU 539          2HB       LEU 539  -3.777   5.915  -0.148
 1240    HG   LEU 539           HG       LEU 539  -4.053   3.794  -0.234
 1241   1HD1  LEU 539          1HD1      LEU 539  -5.941   4.433   1.101
 1242   2HD1  LEU 539          2HD1      LEU 539  -7.022   4.364  -0.322
 1243   3HD1  LEU 539          3HD1      LEU 539  -6.221   2.888   0.294
 1244   1HD2  LEU 539          1HD2      LEU 539  -5.405   4.007  -2.924
 1245   2HD2  LEU 539          2HD2      LEU 539  -3.935   3.159  -2.443
 1246   3HD2  LEU 539          3HD2      LEU 539  -5.530   2.526  -1.978
 1247    H    GLU 540           H        GLU 540  -6.705   8.635  -1.567
 1248    HA   GLU 540           HA       GLU 540  -7.738   8.334  -4.387
 1249   1HB   GLU 540          1HB       GLU 540 -10.237   8.421  -3.363
 1250   2HB   GLU 540          2HB       GLU 540  -9.432   6.880  -3.438
 1251   1HG   GLU 540          1HG       GLU 540  -8.712   7.063  -1.063
 1252   2HG   GLU 540          2HG       GLU 540  -9.450   8.660  -0.968
  Start of MODEL    7
    1   1H    SER 383          1H        SER 383  37.596 -21.620  26.223
    2   2H    SER 383          2H        SER 383  38.884 -20.723  26.707
    3   3H    SER 383          3H        SER 383  38.818 -22.325  27.116
    4    HA   SER 383           HA       SER 383  37.081 -22.006  28.698
    5   1HB   SER 383          1HB       SER 383  39.357 -21.314  29.480
    6   2HB   SER 383          2HB       SER 383  39.094 -19.659  28.923
    7    HG   SER 383           HG       SER 383  37.760 -19.267  30.590
    8    H    GLU 384           H        GLU 384  37.519 -18.503  27.925
    9    HA   GLU 384           HA       GLU 384  34.664 -18.058  27.976
   10   1HB   GLU 384          1HB       GLU 384  36.988 -16.201  27.165
   11   2HB   GLU 384          2HB       GLU 384  35.358 -15.696  27.530
   12   1HG   GLU 384          1HG       GLU 384  36.729 -15.211  29.480
   13   2HG   GLU 384          2HG       GLU 384  35.614 -16.489  29.939
   14    H    ASN 385           H        ASN 385  34.355 -19.713  26.236
   15    HA   ASN 385           HA       ASN 385  34.607 -18.704  23.368
   16   1HB   ASN 385          1HB       ASN 385  33.907 -21.466  24.536
   17   2HB   ASN 385          2HB       ASN 385  33.961 -21.119  22.831
   18   1HD2  ASN 385          2HD2      ASN 385  36.034 -20.674  21.853
   19   2HD2  ASN 385          1HD2      ASN 385  37.559 -21.232  22.718
   20    H    VAL 386           H        VAL 386  33.004 -17.065  23.583
   21    HA   VAL 386           HA       VAL 386  30.122 -17.878  23.794
   22    HB   VAL 386           HB       VAL 386  30.956 -15.791  24.809
   23   1HG1  VAL 386          1HG1      VAL 386  32.535 -14.899  23.031
   24   2HG1  VAL 386          2HG1      VAL 386  31.139 -14.547  21.986
   25   3HG1  VAL 386          3HG1      VAL 386  31.326 -13.699  23.531
   26   1HG2  VAL 386          1HG2      VAL 386  28.512 -16.066  24.325
   27   2HG2  VAL 386          2HG2      VAL 386  29.009 -14.366  24.222
   28   3HG2  VAL 386          3HG2      VAL 386  28.730 -15.286  22.738
   29    H    GLN 387           H        GLN 387  28.853 -18.468  22.183
   30    HA   GLN 387           HA       GLN 387  29.684 -18.005  19.254
   31   1HB   GLN 387          1HB       GLN 387  29.553 -20.390  20.069
   32   2HB   GLN 387          2HB       GLN 387  27.845 -20.166  20.430
   33   1HG   GLN 387          1HG       GLN 387  27.459 -19.617  17.919
   34   2HG   GLN 387          2HG       GLN 387  29.161 -19.926  17.632
   35   1HE2  GLN 387          2HE2      GLN 387  26.166 -21.481  18.715
   36   2HE2  GLN 387          1HE2      GLN 387  26.736 -23.160  18.201
   37    H    ASP 388           H        ASP 388  28.863 -15.865  19.264
   38    HA   ASP 388           HA       ASP 388  26.043 -15.256  19.919
   39   1HB   ASP 388          1HB       ASP 388  28.203 -13.553  18.536
   40   2HB   ASP 388          2HB       ASP 388  26.610 -12.969  18.977
   41    H    LEU 389           H        LEU 389  24.742 -16.530  18.657
   42    HA   LEU 389           HA       LEU 389  24.888 -16.572  15.667
   43   1HB   LEU 389          1HB       LEU 389  22.763 -17.712  17.558
   44   2HB   LEU 389          2HB       LEU 389  22.818 -18.001  15.837
   45    HG   LEU 389           HG       LEU 389  25.024 -18.889  17.800
   46   1HD1  LEU 389          1HD1      LEU 389  22.871 -20.109  18.180
   47   2HD1  LEU 389          2HD1      LEU 389  22.766 -20.523  16.452
   48   3HD1  LEU 389          3HD1      LEU 389  24.073 -21.194  17.454
   49   1HD2  LEU 389          1HD2      LEU 389  24.636 -19.563  14.797
   50   2HD2  LEU 389          2HD2      LEU 389  25.965 -18.606  15.497
   51   3HD2  LEU 389          3HD2      LEU 389  25.828 -20.329  15.875
   52    H    LEU 390           H        LEU 390  24.788 -14.227  15.535
   53    HA   LEU 390           HA       LEU 390  22.121 -12.873  15.846
   54   1HB   LEU 390          1HB       LEU 390  24.781 -11.822  14.747
   55   2HB   LEU 390          2HB       LEU 390  23.368 -10.837  15.038
   56    HG   LEU 390           HG       LEU 390  24.866 -12.370  17.257
   57   1HD1  LEU 390          1HD1      LEU 390  26.294 -10.582  16.250
   58   2HD1  LEU 390          2HD1      LEU 390  25.009  -9.374  16.507
   59   3HD1  LEU 390          3HD1      LEU 390  25.807 -10.150  17.897
   60   1HD2  LEU 390          1HD2      LEU 390  22.662 -10.199  17.471
   61   2HD2  LEU 390          2HD2      LEU 390  22.489 -11.918  17.914
   62   3HD2  LEU 390          3HD2      LEU 390  23.584 -10.880  18.836
   63    H    LEU 391           H        LEU 391  20.908 -14.175  14.394
   64    HA   LEU 391           HA       LEU 391  21.388 -14.015  11.451
   65   1HB   LEU 391          1HB       LEU 391  20.454 -16.029  12.570
   66   2HB   LEU 391          2HB       LEU 391  19.023 -15.126  13.040
   67    HG   LEU 391           HG       LEU 391  18.412 -14.808  10.599
   68   1HD1  LEU 391          1HD1      LEU 391  20.783 -16.715  10.006
   69   2HD1  LEU 391          2HD1      LEU 391  19.526 -16.197   8.849
   70   3HD1  LEU 391          3HD1      LEU 391  20.651 -15.009   9.497
   71   1HD2  LEU 391          1HD2      LEU 391  17.456 -16.694  11.943
   72   2HD2  LEU 391          2HD2      LEU 391  17.662 -17.150  10.242
   73   3HD2  LEU 391          3HD2      LEU 391  18.811 -17.750  11.465
   74    H    LEU 392           H        LEU 392  21.393 -11.849  10.962
   75    HA   LEU 392           HA       LEU 392  18.677 -10.389  10.964
   76   1HB   LEU 392          1HB       LEU 392  21.534  -9.329  10.822
   77   2HB   LEU 392          2HB       LEU 392  20.193  -8.360  10.304
   78    HG   LEU 392           HG       LEU 392  20.145  -9.530  13.131
   79   1HD1  LEU 392          1HD1      LEU 392  21.445  -6.869  12.233
   80   2HD1  LEU 392          2HD1      LEU 392  21.168  -7.380  13.919
   81   3HD1  LEU 392          3HD1      LEU 392  22.303  -8.286  12.895
   82   1HD2  LEU 392          1HD2      LEU 392  18.875  -7.037  11.765
   83   2HD2  LEU 392          2HD2      LEU 392  18.030  -8.525  12.254
   84   3HD2  LEU 392          3HD2      LEU 392  18.701  -7.442  13.492
   85    H    ASP 393           H        ASP 393  17.840 -11.562   9.225
   86    HA   ASP 393           HA       ASP 393  18.995 -11.342   6.436
   87   1HB   ASP 393          1HB       ASP 393  16.222 -12.230   7.429
   88   2HB   ASP 393          2HB       ASP 393  16.802 -12.326   5.779
   89    H    VAL 394           H        VAL 394  19.334  -8.956   6.695
   90    HA   VAL 394           HA       VAL 394  16.808  -7.373   6.554
   91    HB   VAL 394           HB       VAL 394  17.936  -5.356   6.728
   92   1HG1  VAL 394          1HG1      VAL 394  17.512  -6.469   8.872
   93   2HG1  VAL 394          2HG1      VAL 394  19.131  -7.200   8.834
   94   3HG1  VAL 394          3HG1      VAL 394  18.931  -5.430   8.971
   95   1HG2  VAL 394          1HG2      VAL 394  19.994  -5.555   5.461
   96   2HG2  VAL 394          2HG2      VAL 394  20.307  -4.937   7.089
   97   3HG2  VAL 394          3HG2      VAL 394  20.688  -6.646   6.707
   98    H    THR 395           H        THR 395  16.044  -6.191   4.962
   99    HA   THR 395           HA       THR 395  17.282  -6.514   2.193
  100    HB   THR 395           HB       THR 395  14.610  -6.711   2.918
  101    HG1  THR 395           HG1      THR 395  15.562  -7.576   1.119
  102   1HG2  THR 395          1HG2      THR 395  14.365  -4.124   2.914
  103   2HG2  THR 395          2HG2      THR 395  14.642  -4.214   1.179
  104   3HG2  THR 395          3HG2      THR 395  13.250  -5.065   1.910
  105    HA   PRO 396           HA       PRO 396  19.273  -2.579   2.915
  106   1HB   PRO 396          1HB       PRO 396  19.851  -1.713   0.391
  107   2HB   PRO 396          2HB       PRO 396  20.532  -3.193   1.055
  108   1HG   PRO 396          1HG       PRO 396  17.944  -3.026  -0.655
  109   2HG   PRO 396          2HG       PRO 396  19.411  -3.958  -1.056
  110   1HD   PRO 396          1HD       PRO 396  17.363  -5.148   0.217
  111   2HD   PRO 396          2HD       PRO 396  19.022  -5.491   0.813
  112    H    LEU 397           H        LEU 397  16.310  -2.367   1.087
  113    HA   LEU 397           HA       LEU 397  16.153   0.658   1.614
  114   1HB   LEU 397          1HB       LEU 397  16.326  -0.307  -0.799
  115   2HB   LEU 397          2HB       LEU 397  14.726  -0.970  -0.618
  116    HG   LEU 397           HG       LEU 397  13.684   1.182  -0.645
  117   1HD1  LEU 397          1HD1      LEU 397  16.501   2.274  -0.045
  118   2HD1  LEU 397          2HD1      LEU 397  15.275   3.334  -0.774
  119   3HD1  LEU 397          3HD1      LEU 397  14.972   2.615   0.795
  120   1HD2  LEU 397          1HD2      LEU 397  14.643   0.345  -2.819
  121   2HD2  LEU 397          2HD2      LEU 397  14.580   2.114  -2.789
  122   3HD2  LEU 397          3HD2      LEU 397  16.124   1.300  -2.535
  123    H    SER 398           H        SER 398  14.117   1.584   1.812
  124    HA   SER 398           HA       SER 398  12.136   0.063   3.551
  125   1HB   SER 398          1HB       SER 398  11.312   2.303   4.166
  126   2HB   SER 398          2HB       SER 398  13.057   2.377   4.280
  127    HG   SER 398           HG       SER 398  11.883   2.985   1.790
  128    H    LEU 399           H        LEU 399  10.665  -0.919   2.306
  129    HA   LEU 399           HA       LEU 399   9.888   0.108  -0.427
  130   1HB   LEU 399          1HB       LEU 399   8.711  -2.389   0.905
  131   2HB   LEU 399          2HB       LEU 399   8.941  -2.021  -0.782
  132    HG   LEU 399           HG       LEU 399  10.789  -3.132   1.306
  133   1HD1  LEU 399          1HD1      LEU 399   9.474  -4.554  -0.170
  134   2HD1  LEU 399          2HD1      LEU 399  10.283  -3.840  -1.601
  135   3HD1  LEU 399          3HD1      LEU 399  11.230  -4.806  -0.420
  136   1HD2  LEU 399          1HD2      LEU 399  12.027  -1.908  -1.248
  137   2HD2  LEU 399          2HD2      LEU 399  12.389  -1.359   0.370
  138   3HD2  LEU 399          3HD2      LEU 399  12.894  -2.957  -0.121
  139    H    GLY 400           H        GLY 400   7.948   1.202  -0.827
  140   1HA   GLY 400          1HA       GLY 400   5.681   1.030   1.179
  141   2HA   GLY 400          2HA       GLY 400   6.350   2.568   0.949
  142    H    ILE 401           H        ILE 401   4.487   3.291   0.186
  143    HA   ILE 401           HA       ILE 401   3.709   2.438  -2.656
  144    HB   ILE 401           HB       ILE 401   1.269   2.828  -1.961
  145   1HG1  ILE 401          1HG1      ILE 401   2.222   2.130   0.889
  146   2HG1  ILE 401          2HG1      ILE 401   1.767   3.735   0.376
  147   1HG2  ILE 401          1HG2      ILE 401   2.803   0.314  -1.168
  148   2HG2  ILE 401          2HG2      ILE 401   1.039   0.366  -1.149
  149   3HG2  ILE 401          3HG2      ILE 401   1.918   0.634  -2.661
  150   1HD1  ILE 401          1HD1      ILE 401  -0.522   2.198  -0.405
  151   2HD1  ILE 401          2HD1      ILE 401  -0.023   1.529   1.172
  152   3HD1  ILE 401          3HD1      ILE 401  -0.371   3.241   0.999
  153    H    GLU 402           H        GLU 402   2.947   3.727  -4.004
  154    HA   GLU 402           HA       GLU 402   2.940   6.742  -3.521
  155   1HB   GLU 402          1HB       GLU 402   4.158   5.777  -5.366
  156   2HB   GLU 402          2HB       GLU 402   2.734   5.037  -6.071
  157   1HG   GLU 402          1HG       GLU 402   2.647   8.052  -5.639
  158   2HG   GLU 402          2HG       GLU 402   3.848   7.501  -6.745
  159    H    THR 403           H        THR 403   1.138   7.546  -2.777
  160    HA   THR 403           HA       THR 403  -1.623   6.374  -3.474
  161    HB   THR 403           HB       THR 403  -2.023   6.463  -0.935
  162    HG1  THR 403           HG1      THR 403   0.757   6.985  -0.935
  163   1HG2  THR 403          1HG2      THR 403  -1.283   4.408  -2.308
  164   2HG2  THR 403          2HG2      THR 403   0.214   4.605  -1.375
  165   3HG2  THR 403          3HG2      THR 403  -1.358   4.408  -0.534
  166    H    ALA 404           H        ALA 404  -3.461   7.411  -3.293
  167    HA   ALA 404           HA       ALA 404  -5.061   9.124  -3.597
  168   1HB   ALA 404          1HB       ALA 404  -3.433  10.528  -1.406
  169   2HB   ALA 404          2HB       ALA 404  -4.918  11.204  -2.157
  170   3HB   ALA 404          3HB       ALA 404  -5.005   9.698  -1.311
  171    H    GLY 405           H        GLY 405  -2.909  11.760  -3.206
  172   1HA   GLY 405          1HA       GLY 405  -2.904  12.393  -6.223
  173   2HA   GLY 405          2HA       GLY 405  -2.318  13.478  -4.973
  174    H    GLY 406           H        GLY 406  -1.488  10.107  -5.308
  175   1HA   GLY 406          1HA       GLY 406   0.479   8.889  -5.625
  176   2HA   GLY 406          2HA       GLY 406   1.037  10.101  -6.721
  177    H    VAL 407           H        VAL 407   0.732   9.538  -3.271
  178    HA   VAL 407           HA       VAL 407   3.690  10.409  -3.024
  179    HB   VAL 407           HB       VAL 407   3.330  11.586  -1.020
  180   1HG1  VAL 407          1HG1      VAL 407   3.654  12.702  -3.133
  181   2HG1  VAL 407          2HG1      VAL 407   1.912  12.785  -3.420
  182   3HG1  VAL 407          3HG1      VAL 407   2.643  13.683  -2.065
  183   1HG2  VAL 407          1HG2      VAL 407   0.301  11.217  -1.673
  184   2HG2  VAL 407          2HG2      VAL 407   1.118  10.807  -0.145
  185   3HG2  VAL 407          3HG2      VAL 407   0.858  12.511  -0.646
  186    H    MET 408           H        MET 408   4.866   9.896  -1.190
  187    HA   MET 408           HA       MET 408   4.941   7.010  -0.998
  188   1HB   MET 408          1HB       MET 408   6.961   8.761  -1.033
  189   2HB   MET 408          2HB       MET 408   6.827   8.757   0.604
  190   1HG   MET 408          1HG       MET 408   8.532   7.145  -0.343
  191   2HG   MET 408          2HG       MET 408   7.451   6.509   0.916
  192   1HE   MET 408          1HE       MET 408   8.092   4.145   0.615
  193   2HE   MET 408          2HE       MET 408   8.167   3.324  -0.946
  194   3HE   MET 408          3HE       MET 408   9.285   4.636  -0.629
  195    H    THR 409           H        THR 409   3.230   6.045   0.762
  196    HA   THR 409           HA       THR 409   3.993   6.938   3.607
  197    HB   THR 409           HB       THR 409   1.842   4.968   2.685
  198    HG1  THR 409           HG1      THR 409   1.816   7.408   2.299
  199   1HG2  THR 409          1HG2      THR 409   2.331   6.268   5.460
  200   2HG2  THR 409          2HG2      THR 409   0.895   5.336   4.998
  201   3HG2  THR 409          3HG2      THR 409   2.482   4.527   5.085
  202    H    VAL 410           H        VAL 410   5.655   5.915   4.584
  203    HA   VAL 410           HA       VAL 410   6.152   2.989   3.907
  204    HB   VAL 410           HB       VAL 410   8.066   4.727   3.268
  205   1HG1  VAL 410          1HG1      VAL 410   8.947   4.967   5.726
  206   2HG1  VAL 410          2HG1      VAL 410   9.137   3.207   5.744
  207   3HG1  VAL 410          3HG1      VAL 410  10.117   4.169   4.627
  208   1HG2  VAL 410          1HG2      VAL 410   7.710   2.423   2.469
  209   2HG2  VAL 410          2HG2      VAL 410   9.401   2.724   2.773
  210   3HG2  VAL 410          3HG2      VAL 410   8.420   1.754   3.910
  211    H    LEU 411           H        LEU 411   5.388   2.138   5.173
  212    HA   LEU 411           HA       LEU 411   5.389   2.132   8.166
  213   1HB   LEU 411          1HB       LEU 411   3.963   0.060   7.834
  214   2HB   LEU 411          2HB       LEU 411   3.336   1.543   7.185
  215    HG   LEU 411           HG       LEU 411   4.838   0.472   5.080
  216   1HD1  LEU 411          1HD1      LEU 411   5.005  -1.660   6.199
  217   2HD1  LEU 411          2HD1      LEU 411   3.239  -1.900   5.890
  218   3HD1  LEU 411          3HD1      LEU 411   4.402  -1.644   4.554
  219   1HD2  LEU 411          1HD2      LEU 411   2.508   1.659   4.939
  220   2HD2  LEU 411          2HD2      LEU 411   3.035   0.532   3.704
  221   3HD2  LEU 411          3HD2      LEU 411   1.879  -0.024   4.920
  222    H    ILE 412           H        ILE 412   7.400   0.915   5.659
  223    HA   ILE 412           HA       ILE 412   8.799  -1.210   7.320
  224    HB   ILE 412           HB       ILE 412   9.063  -0.380   4.363
  225   1HG1  ILE 412          1HG1      ILE 412   6.877  -1.395   4.525
  226   2HG1  ILE 412          2HG1      ILE 412   7.933  -2.451   3.658
  227   1HG2  ILE 412          1HG2      ILE 412  10.427  -2.648   5.901
  228   2HG2  ILE 412          2HG2      ILE 412  10.181  -2.758   4.133
  229   3HG2  ILE 412          3HG2      ILE 412  11.140  -1.462   4.777
  230   1HD1  ILE 412          1HD1      ILE 412   8.158  -3.942   5.729
  231   2HD1  ILE 412          2HD1      ILE 412   7.047  -2.844   6.594
  232   3HD1  ILE 412          3HD1      ILE 412   6.475  -3.760   5.185
  233    H    LYS 413           H        LYS 413  11.375  -0.715   6.210
  234    HA   LYS 413           HA       LYS 413  12.348   2.004   6.826
  235   1HB   LYS 413          1HB       LYS 413  13.589   1.498   8.884
  236   2HB   LYS 413          2HB       LYS 413  11.888   1.303   9.156
  237   1HG   LYS 413          1HG       LYS 413  13.841  -1.056   8.712
  238   2HG   LYS 413          2HG       LYS 413  13.436  -0.382  10.281
  239   1HD   LYS 413          1HD       LYS 413  10.928  -0.981   9.763
  240   2HD   LYS 413          2HD       LYS 413  11.542  -1.876   8.388
  241   1HE   LYS 413          1HE       LYS 413  13.156  -3.096  10.176
  242   2HE   LYS 413          2HE       LYS 413  12.089  -2.405  11.393
  243   1HZ   LYS 413          1HZ       LYS 413  10.167  -3.529  10.185
  244   2HZ   LYS 413          2HZ       LYS 413  11.232  -4.166   9.096
  245   3HZ   LYS 413          3HZ       LYS 413  11.270  -4.654  10.668
  246    H    ARG 414           H        ARG 414  14.782   2.148   6.737
  247    HA   ARG 414           HA       ARG 414  15.875   0.261   4.606
  248   1HB   ARG 414          1HB       ARG 414  17.478   1.663   4.147
  249   2HB   ARG 414          2HB       ARG 414  16.252   2.769   4.726
  250   1HG   ARG 414          1HG       ARG 414  17.404   3.234   6.773
  251   2HG   ARG 414          2HG       ARG 414  18.557   1.893   6.530
  252   1HD   ARG 414          1HD       ARG 414  19.348   2.941   4.397
  253   2HD   ARG 414          2HD       ARG 414  18.296   4.334   4.696
  254    HE   ARG 414           HE       ARG 414  19.651   4.504   7.028
  255   1HH1  ARG 414          1HH1      ARG 414  21.095   3.707   3.944
  256   2HH1  ARG 414          2HH1      ARG 414  22.647   4.574   4.387
  257   1HH2  ARG 414          1HH2      ARG 414  21.453   5.457   7.466
  258   2HH2  ARG 414          2HH2      ARG 414  22.790   5.556   6.224
  259    H    ASN 415           H        ASN 415  17.399  -1.241   4.779
  260    HA   ASN 415           HA       ASN 415  18.453  -3.147   5.843
  261   1HB   ASN 415          1HB       ASN 415  19.317  -0.973   7.862
  262   2HB   ASN 415          2HB       ASN 415  19.830  -2.637   7.928
  263   1HD2  ASN 415          2HD2      ASN 415  19.768   0.007   5.473
  264   2HD2  ASN 415          1HD2      ASN 415  21.418  -0.463   4.825
  265    H    THR 416           H        THR 416  15.975  -3.155   5.865
  266    HA   THR 416           HA       THR 416  14.709  -3.458   8.543
  267    HB   THR 416           HB       THR 416  13.265  -2.422   7.019
  268    HG1  THR 416           HG1      THR 416  12.393  -5.084   6.890
  269   1HG2  THR 416          1HG2      THR 416  13.962  -4.554   4.975
  270   2HG2  THR 416          2HG2      THR 416  12.386  -3.737   4.880
  271   3HG2  THR 416          3HG2      THR 416  13.901  -2.822   4.781
  272    H    THR 417           H        THR 417  14.798  -5.381   9.714
  273    HA   THR 417           HA       THR 417  15.695  -7.846   8.470
  274    HB   THR 417           HB       THR 417  14.327  -7.743  11.195
  275    HG1  THR 417           HG1      THR 417  16.537  -7.326  11.879
  276   1HG2  THR 417          1HG2      THR 417  15.183  -9.956  10.247
  277   2HG2  THR 417          2HG2      THR 417  16.804  -9.223  10.147
  278   3HG2  THR 417          3HG2      THR 417  16.017  -9.450  11.738
  279    H    ILE 418           H        ILE 418  14.481  -8.179   6.827
  280    HA   ILE 418           HA       ILE 418  11.530  -8.658   6.744
  281    HB   ILE 418           HB       ILE 418  11.919  -9.134   4.337
  282   1HG1  ILE 418          1HG1      ILE 418  14.858  -8.297   4.544
  283   2HG1  ILE 418          2HG1      ILE 418  14.479  -9.941   4.901
  284   1HG2  ILE 418          1HG2      ILE 418  11.514  -6.695   5.058
  285   2HG2  ILE 418          2HG2      ILE 418  13.246  -6.475   5.106
  286   3HG2  ILE 418          3HG2      ILE 418  12.458  -6.814   3.584
  287   1HD1  ILE 418          1HD1      ILE 418  13.441 -10.369   2.743
  288   2HD1  ILE 418          2HD1      ILE 418  13.834  -8.712   2.206
  289   3HD1  ILE 418          3HD1      ILE 418  15.139  -9.865   2.622
  290    HA   PRO 419           HA       PRO 419  10.305 -10.776   5.326
  291   1HB   PRO 419          1HB       PRO 419   8.730 -12.885   6.203
  292   2HB   PRO 419          2HB       PRO 419  10.023 -13.076   5.020
  293   1HG   PRO 419          1HG       PRO 419  10.221 -13.597   8.033
  294   2HG   PRO 419          2HG       PRO 419  10.659 -14.709   6.705
  295   1HD   PRO 419          1HD       PRO 419  12.532 -13.061   7.929
  296   2HD   PRO 419          2HD       PRO 419  12.653 -13.419   6.176
  297    H    THR 420           H        THR 420   8.363  -9.858   5.902
  298    HA   THR 420           HA       THR 420   7.724  -9.294   8.788
  299    HB   THR 420           HB       THR 420   9.624  -7.850   8.452
  300    HG1  THR 420           HG1      THR 420   7.129  -6.590   8.727
  301   1HG2  THR 420          1HG2      THR 420   9.526  -7.274   5.988
  302   2HG2  THR 420          2HG2      THR 420   8.083  -6.287   6.253
  303   3HG2  THR 420          3HG2      THR 420   9.642  -5.809   6.973
  304    H    LYS 421           H        LYS 421   5.674  -9.008   9.098
  305    HA   LYS 421           HA       LYS 421   3.868  -8.068   6.807
  306   1HB   LYS 421          1HB       LYS 421   3.422 -10.280   7.507
  307   2HB   LYS 421          2HB       LYS 421   3.223  -9.800   9.197
  308   1HG   LYS 421          1HG       LYS 421   1.234  -8.357   8.589
  309   2HG   LYS 421          2HG       LYS 421   1.442  -8.710   6.886
  310   1HD   LYS 421          1HD       LYS 421   0.792 -10.836   9.038
  311   2HD   LYS 421          2HD       LYS 421  -0.432  -9.954   8.115
  312   1HE   LYS 421          1HE       LYS 421   0.500 -10.834   5.941
  313   2HE   LYS 421          2HE       LYS 421   1.764 -11.682   6.824
  314   1HZ   LYS 421          1HZ       LYS 421   0.020 -13.042   7.942
  315   2HZ   LYS 421          2HZ       LYS 421  -1.170 -12.292   7.077
  316   3HZ   LYS 421          3HZ       LYS 421  -0.025 -13.204   6.306
  317    H    GLN 422           H        GLN 422   4.031  -5.929   6.973
  318    HA   GLN 422           HA       GLN 422   3.219  -4.593   9.608
  319   1HB   GLN 422          1HB       GLN 422   4.947  -3.611   7.339
  320   2HB   GLN 422          2HB       GLN 422   3.833  -2.451   8.025
  321   1HG   GLN 422          1HG       GLN 422   5.712  -2.045   9.311
  322   2HG   GLN 422          2HG       GLN 422   4.688  -2.961  10.378
  323   1HE2  GLN 422          2HE2      GLN 422   7.651  -2.972   8.662
  324   2HE2  GLN 422          1HE2      GLN 422   8.146  -4.666   9.201
  325    H    THR 423           H        THR 423   1.484  -3.289   9.748
  326    HA   THR 423           HA       THR 423  -0.614  -3.480   7.518
  327    HB   THR 423           HB       THR 423  -2.302  -3.471   9.450
  328    HG1  THR 423           HG1      THR 423  -0.269  -4.788  10.860
  329   1HG2  THR 423          1HG2      THR 423  -0.550  -5.957   8.919
  330   2HG2  THR 423          2HG2      THR 423  -2.205  -5.975   9.627
  331   3HG2  THR 423          3HG2      THR 423  -1.946  -5.401   7.964
  332    H    GLN 424           H        GLN 424  -0.417  -1.477   6.733
  333    HA   GLN 424           HA       GLN 424  -0.745   0.837   8.681
  334   1HB   GLN 424          1HB       GLN 424   1.108   0.936   7.000
  335   2HB   GLN 424          2HB       GLN 424  -0.092   1.047   5.717
  336   1HG   GLN 424          1HG       GLN 424   0.599   3.304   6.165
  337   2HG   GLN 424          2HG       GLN 424  -1.005   3.186   6.849
  338   1HE2  GLN 424          2HE2      GLN 424   2.345   3.745   7.589
  339   2HE2  GLN 424          1HE2      GLN 424   2.016   4.109   9.367
  340    H    THR 425           H        THR 425  -2.978   1.219   9.158
  341    HA   THR 425           HA       THR 425  -5.005   0.568   7.196
  342    HB   THR 425           HB       THR 425  -5.576   2.139   9.730
  343    HG1  THR 425           HG1      THR 425  -5.588  -0.727   9.674
  344   1HG2  THR 425          1HG2      THR 425  -7.430   1.803   8.040
  345   2HG2  THR 425          2HG2      THR 425  -7.139   0.055   8.048
  346   3HG2  THR 425          3HG2      THR 425  -7.751   0.871   9.524
  347    H    PHE 426           H        PHE 426  -5.517   1.731   5.582
  348    HA   PHE 426           HA       PHE 426  -5.371   4.759   5.605
  349   1HB   PHE 426          1HB       PHE 426  -5.593   2.739   3.267
  350   2HB   PHE 426          2HB       PHE 426  -6.058   4.393   3.071
  351    HD1  PHE 426           HD1      PHE 426  -3.036   2.557   4.506
  352    HD2  PHE 426           HD2      PHE 426  -4.470   5.897   2.215
  353    HE1  PHE 426           HE1      PHE 426  -0.721   3.200   3.975
  354    HE2  PHE 426           HE2      PHE 426  -2.162   6.533   1.698
  355    HZ   PHE 426           HZ       PHE 426  -0.297   5.181   2.563
  356    H    THR 427           H        THR 427  -7.243   5.855   4.940
  357    HA   THR 427           HA       THR 427  -9.902   4.339   5.272
  358    HB   THR 427           HB       THR 427  -9.372   5.708   7.292
  359    HG1  THR 427           HG1      THR 427 -11.564   6.647   7.180
  360   1HG2  THR 427          1HG2      THR 427  -9.690   8.050   5.288
  361   2HG2  THR 427          2HG2      THR 427 -10.122   8.235   6.974
  362   3HG2  THR 427          3HG2      THR 427  -8.436   7.804   6.507
  363    H    THR 428           H        THR 428 -11.526   6.537   4.532
  364    HA   THR 428           HA       THR 428 -10.885   6.590   1.539
  365    HB   THR 428           HB       THR 428 -13.440   6.381   1.372
  366    HG1  THR 428           HG1      THR 428 -13.269   5.340   3.940
  367   1HG2  THR 428          1HG2      THR 428 -11.828   4.044   2.684
  368   2HG2  THR 428          2HG2      THR 428 -13.322   3.842   1.787
  369   3HG2  THR 428          3HG2      THR 428 -11.859   4.379   0.965
  370    H    TYR 429           H        TYR 429 -11.876   8.213   0.270
  371    HA   TYR 429           HA       TYR 429 -12.357  10.925   1.573
  372   1HB   TYR 429          1HB       TYR 429 -10.494  10.672  -0.139
  373   2HB   TYR 429          2HB       TYR 429 -11.623  10.073  -1.316
  374    HD1  TYR 429           HD1      TYR 429 -10.389  13.098   0.414
  375    HD2  TYR 429           HD2      TYR 429 -13.172  11.634  -2.505
  376    HE1  TYR 429           HE1      TYR 429 -10.748  15.386  -0.378
  377    HE2  TYR 429           HE2      TYR 429 -13.523  13.939  -3.310
  378    HH   TYR 429           HH       TYR 429 -11.765  16.671  -1.881
  379    H    SER 430           H        SER 430 -14.134   8.506  -0.304
  380    HA   SER 430           HA       SER 430 -16.440  10.480  -0.656
  381   1HB   SER 430          1HB       SER 430 -16.405   7.510  -1.433
  382   2HB   SER 430          2HB       SER 430 -17.613   8.709  -1.863
  383    HG   SER 430           HG       SER 430 -14.855   8.929  -2.549
  384    H    ASP 431           H        ASP 431 -18.423  10.338   0.340
  385    HA   ASP 431           HA       ASP 431 -18.756   9.330   2.979
  386   1HB   ASP 431          1HB       ASP 431 -20.897   9.863   0.802
  387   2HB   ASP 431          2HB       ASP 431 -21.301   9.599   2.488
  388    H    ASN 432           H        ASN 432 -19.167   7.244   0.298
  389    HA   ASN 432           HA       ASN 432 -19.657   4.946   2.199
  390   1HB   ASN 432          1HB       ASN 432 -21.779   5.653   0.043
  391   2HB   ASN 432          2HB       ASN 432 -21.692   4.101   0.820
  392   1HD2  ASN 432          2HD2      ASN 432 -22.794   7.323   1.251
  393   2HD2  ASN 432          1HD2      ASN 432 -23.564   6.963   2.878
  394    H    GLN 433           H        GLN 433 -17.893   3.632   1.445
  395    HA   GLN 433           HA       GLN 433 -16.788   2.166   0.022
  396   1HB   GLN 433          1HB       GLN 433 -19.041   1.177   0.009
  397   2HB   GLN 433          2HB       GLN 433 -19.542   2.147  -1.368
  398   1HG   GLN 433          1HG       GLN 433 -18.035   0.963  -2.893
  399   2HG   GLN 433          2HG       GLN 433 -17.257   0.106  -1.585
  400   1HE2  GLN 433          2HE2      GLN 433 -18.740  -1.409  -0.336
  401   2HE2  GLN 433          1HE2      GLN 433 -20.051  -2.240  -1.348
  402    HA   PRO 434           HA       PRO 434 -15.198   4.755  -3.515
  403   1HB   PRO 434          1HB       PRO 434 -12.603   4.196  -2.147
  404   2HB   PRO 434          2HB       PRO 434 -13.178   5.633  -3.004
  405   1HG   PRO 434          1HG       PRO 434 -13.281   5.564  -0.416
  406   2HG   PRO 434          2HG       PRO 434 -14.728   6.170  -1.219
  407   1HD   PRO 434          1HD       PRO 434 -14.170   3.327  -0.147
  408   2HD   PRO 434          2HD       PRO 434 -15.562   4.376   0.264
  409    H    GLY 435           H        GLY 435 -12.945   2.220  -2.570
  410   1HA   GLY 435          1HA       GLY 435 -12.196   0.245  -3.938
  411   2HA   GLY 435          2HA       GLY 435 -12.974   0.898  -5.366
  412    H    VAL 436           H        VAL 436 -10.038   0.454  -4.188
  413    HA   VAL 436           HA       VAL 436  -8.908   3.124  -5.201
  414    HB   VAL 436           HB       VAL 436  -7.269   2.934  -3.240
  415   1HG1  VAL 436          1HG1      VAL 436  -9.078   4.662  -3.465
  416   2HG1  VAL 436          2HG1      VAL 436 -10.197   3.616  -2.585
  417   3HG1  VAL 436          3HG1      VAL 436  -8.744   4.253  -1.774
  418   1HG2  VAL 436          1HG2      VAL 436  -7.925   0.589  -2.440
  419   2HG2  VAL 436          2HG2      VAL 436  -8.003   1.852  -1.159
  420   3HG2  VAL 436          3HG2      VAL 436  -9.486   1.258  -1.934
  421    H    LEU 437           H        LEU 437  -6.955   3.282  -5.929
  422    HA   LEU 437           HA       LEU 437  -5.707   0.816  -7.232
  423   1HB   LEU 437          1HB       LEU 437  -6.712   2.603  -8.588
  424   2HB   LEU 437          2HB       LEU 437  -5.753   3.832  -7.835
  425    HG   LEU 437           HG       LEU 437  -5.199   2.717 -10.247
  426   1HD1  LEU 437          1HD1      LEU 437  -4.088   4.712  -9.248
  427   2HD1  LEU 437          2HD1      LEU 437  -3.036   3.681  -8.273
  428   3HD1  LEU 437          3HD1      LEU 437  -2.890   3.665 -10.045
  429   1HD2  LEU 437          1HD2      LEU 437  -4.704   0.391  -9.261
  430   2HD2  LEU 437          2HD2      LEU 437  -3.366   1.072 -10.228
  431   3HD2  LEU 437          3HD2      LEU 437  -3.281   1.073  -8.461
  432    H    ILE 438           H        ILE 438  -4.125  -0.035  -5.876
  433    HA   ILE 438           HA       ILE 438  -2.393   1.868  -4.339
  434    HB   ILE 438           HB       ILE 438  -1.454  -0.840  -3.919
  435   1HG1  ILE 438          1HG1      ILE 438  -3.786  -1.569  -4.099
  436   2HG1  ILE 438          2HG1      ILE 438  -3.233  -1.636  -2.434
  437   1HG2  ILE 438          1HG2      ILE 438  -0.804   1.250  -2.657
  438   2HG2  ILE 438          2HG2      ILE 438  -2.331   1.065  -1.758
  439   3HG2  ILE 438          3HG2      ILE 438  -1.144  -0.239  -1.773
  440   1HD1  ILE 438          1HD1      ILE 438  -4.951   0.676  -3.545
  441   2HD1  ILE 438          2HD1      ILE 438  -5.580  -0.728  -2.684
  442   3HD1  ILE 438          3HD1      ILE 438  -4.465   0.412  -1.861
  443    H    GLN 439           H        GLN 439  -0.315   2.312  -5.186
  444    HA   GLN 439           HA       GLN 439   0.977   0.358  -7.200
  445   1HB   GLN 439          1HB       GLN 439   1.464   3.365  -6.912
  446   2HB   GLN 439          2HB       GLN 439   2.115   2.253  -8.129
  447   1HG   GLN 439          1HG       GLN 439  -0.338   1.953  -8.979
  448   2HG   GLN 439          2HG       GLN 439  -0.807   3.223  -7.873
  449   1HE2  GLN 439          2HE2      GLN 439   0.060   5.472  -8.405
  450   2HE2  GLN 439          1HE2      GLN 439   0.506   5.721 -10.130
  451    H    VAL 440           H        VAL 440   3.061  -0.665  -6.481
  452    HA   VAL 440           HA       VAL 440   4.061   0.527  -3.902
  453    HB   VAL 440           HB       VAL 440   4.252  -2.204  -5.189
  454   1HG1  VAL 440          1HG1      VAL 440   6.628  -1.550  -4.693
  455   2HG1  VAL 440          2HG1      VAL 440   6.162  -1.099  -3.033
  456   3HG1  VAL 440          3HG1      VAL 440   6.034  -2.808  -3.593
  457   1HG2  VAL 440          1HG2      VAL 440   3.792  -1.173  -2.312
  458   2HG2  VAL 440          2HG2      VAL 440   2.512  -1.779  -3.410
  459   3HG2  VAL 440          3HG2      VAL 440   3.806  -2.845  -2.796
  460    H    TYR 441           H        TYR 441   5.716   1.552  -3.846
  461    HA   TYR 441           HA       TYR 441   7.535   2.040  -6.258
  462   1HB   TYR 441          1HB       TYR 441   6.080   4.110  -4.477
  463   2HB   TYR 441          2HB       TYR 441   7.614   4.439  -5.193
  464    HD1  TYR 441           HD1      TYR 441   4.700   2.660  -7.010
  465    HD2  TYR 441           HD2      TYR 441   6.969   6.287  -6.546
  466    HE1  TYR 441           HE1      TYR 441   3.597   3.635  -8.961
  467    HE2  TYR 441           HE2      TYR 441   5.875   7.205  -8.513
  468    HH   TYR 441           HH       TYR 441   3.229   6.604  -9.333
  469    H    GLU 442           H        GLU 442   9.416   1.133  -5.638
  470    HA   GLU 442           HA       GLU 442   9.978   0.817  -2.677
  471   1HB   GLU 442          1HB       GLU 442  10.142  -1.252  -3.621
  472   2HB   GLU 442          2HB       GLU 442  10.673  -0.740  -5.193
  473   1HG   GLU 442          1HG       GLU 442  12.989  -0.559  -4.535
  474   2HG   GLU 442          2HG       GLU 442  12.620  -0.627  -2.834
  475    H    GLY 443           H        GLY 443  10.627   2.640  -1.946
  476   1HA   GLY 443          1HA       GLY 443  13.237   3.388  -1.537
  477   2HA   GLY 443          2HA       GLY 443  13.161   3.948  -3.070
  478    H    GLU 444           H        GLU 444  12.540   6.049  -3.305
  479    HA   GLU 444           HA       GLU 444  12.503   8.268  -2.600
  480   1HB   GLU 444          1HB       GLU 444   9.865   6.658  -2.892
  481   2HB   GLU 444          2HB       GLU 444   9.884   8.358  -3.030
  482   1HG   GLU 444          1HG       GLU 444  11.381   8.369  -4.984
  483   2HG   GLU 444          2HG       GLU 444  11.565   6.654  -4.893
  484    H    ARG 445           H        ARG 445  11.583   9.932  -1.970
  485    HA   ARG 445           HA       ARG 445  11.236  10.405   0.973
  486   1HB   ARG 445          1HB       ARG 445  12.775  11.514  -0.827
  487   2HB   ARG 445          2HB       ARG 445  11.355  12.388  -1.392
  488   1HG   ARG 445          1HG       ARG 445  11.337  13.741   0.679
  489   2HG   ARG 445          2HG       ARG 445  12.442  12.634   1.494
  490   1HD   ARG 445          1HD       ARG 445  14.285  13.163   0.005
  491   2HD   ARG 445          2HD       ARG 445  13.267  14.056  -1.124
  492    HE   ARG 445           HE       ARG 445  13.105  15.381   1.490
  493   1HH1  ARG 445          1HH1      ARG 445  15.613  14.777  -0.942
  494   2HH1  ARG 445          2HH1      ARG 445  16.345  16.420  -0.588
  495   1HH2  ARG 445          1HH2      ARG 445  14.087  17.174   1.863
  496   2HH2  ARG 445          2HH2      ARG 445  15.554  17.659   0.903
  497    H    ALA 446           H        ALA 446   9.561  13.038   0.471
  498    HA   ALA 446           HA       ALA 446   6.886  11.717   1.060
  499   1HB   ALA 446          1HB       ALA 446   7.890  13.654   2.539
  500   2HB   ALA 446          2HB       ALA 446   7.646  14.748   1.191
  501   3HB   ALA 446          3HB       ALA 446   6.257  13.983   1.963
  502    H    MET 447           H        MET 447   7.011  10.949  -1.095
  503    HA   MET 447           HA       MET 447   6.084  12.911  -3.173
  504   1HB   MET 447          1HB       MET 447   8.341  12.097  -4.278
  505   2HB   MET 447          2HB       MET 447   8.629  12.413  -2.582
  506   1HG   MET 447          1HG       MET 447   9.736  10.552  -3.230
  507   2HG   MET 447          2HG       MET 447   8.410  10.026  -2.175
  508   1HE   MET 447          1HE       MET 447   7.846   7.694  -2.651
  509   2HE   MET 447          2HE       MET 447   6.340   8.614  -2.904
  510   3HE   MET 447          3HE       MET 447   6.758   7.308  -4.021
  511    H    THR 448           H        THR 448   6.723  12.603  -5.407
  512    HA   THR 448           HA       THR 448   6.326   9.911  -6.653
  513    HB   THR 448           HB       THR 448   5.364  12.036  -8.467
  514    HG1  THR 448           HG1      THR 448   3.685  11.766  -6.229
  515   1HG2  THR 448          1HG2      THR 448   4.047   9.744  -6.919
  516   2HG2  THR 448          2HG2      THR 448   3.322  10.520  -8.361
  517   3HG2  THR 448          3HG2      THR 448   4.858   9.567  -8.494
  518    H    LYS 449           H        LYS 449   8.643  10.320  -5.901
  519    HA   LYS 449           HA       LYS 449  10.368  12.132  -7.561
  520   1HB   LYS 449          1HB       LYS 449  10.464  11.931  -4.951
  521   2HB   LYS 449          2HB       LYS 449  11.180  10.395  -5.088
  522   1HG   LYS 449          1HG       LYS 449  12.546  12.735  -6.528
  523   2HG   LYS 449          2HG       LYS 449  12.499  12.771  -4.792
  524   1HD   LYS 449          1HD       LYS 449  13.393  10.076  -5.578
  525   2HD   LYS 449          2HD       LYS 449  14.273  11.216  -6.542
  526   1HE   LYS 449          1HE       LYS 449  14.119  11.395  -3.441
  527   2HE   LYS 449          2HE       LYS 449  15.280  10.382  -4.281
  528   1HZ   LYS 449          1HZ       LYS 449  16.109  12.455  -5.469
  529   2HZ   LYS 449          2HZ       LYS 449  15.140  13.380  -4.499
  530   3HZ   LYS 449          3HZ       LYS 449  16.351  12.484  -3.830
  531    H    ASP 450           H        ASP 450  11.539   8.942  -6.550
  532    HA   ASP 450           HA       ASP 450  12.285   7.903  -9.247
  533   1HB   ASP 450          1HB       ASP 450  13.671  10.134  -8.786
  534   2HB   ASP 450          2HB       ASP 450  14.430   9.244  -7.479
  535    H    ASN 451           H        ASN 451  11.241   6.368  -7.732
  536    HA   ASN 451           HA       ASN 451  12.921   4.527  -5.962
  537   1HB   ASN 451          1HB       ASN 451  10.751   3.284  -5.912
  538   2HB   ASN 451          2HB       ASN 451  10.491   4.853  -5.452
  539   1HD2  ASN 451          2HD2      ASN 451   9.344   6.211  -7.509
  540   2HD2  ASN 451          1HD2      ASN 451   8.434   5.127  -8.650
  541    H    ASN 452           H        ASN 452  12.265   2.132  -6.569
  542    HA   ASN 452           HA       ASN 452  12.758   1.447  -9.547
  543   1HB   ASN 452          1HB       ASN 452  13.204  -0.220  -6.971
  544   2HB   ASN 452          2HB       ASN 452  13.091  -0.930  -8.560
  545   1HD2  ASN 452          2HD2      ASN 452  14.823   1.973  -7.406
  546   2HD2  ASN 452          1HD2      ASN 452  16.450   1.442  -8.079
  547    H    LEU 453           H        LEU 453  10.678   1.722 -10.343
  548    HA   LEU 453           HA       LEU 453   8.222   1.288  -8.775
  549   1HB   LEU 453          1HB       LEU 453   8.592   2.868 -10.857
  550   2HB   LEU 453          2HB       LEU 453   8.190   1.471 -11.830
  551    HG   LEU 453           HG       LEU 453   6.488   2.946  -9.739
  552   1HD1  LEU 453          1HD1      LEU 453   6.606   4.004 -12.014
  553   2HD1  LEU 453          2HD1      LEU 453   5.971   2.515 -12.759
  554   3HD1  LEU 453          3HD1      LEU 453   4.964   3.471 -11.640
  555   1HD2  LEU 453          1HD2      LEU 453   5.636   0.325 -11.140
  556   2HD2  LEU 453          2HD2      LEU 453   5.688   0.672  -9.395
  557   3HD2  LEU 453          3HD2      LEU 453   4.491   1.474 -10.374
  558    H    LEU 454           H        LEU 454   7.359  -0.382  -8.256
  559    HA   LEU 454           HA       LEU 454   7.221  -2.833 -10.004
  560   1HB   LEU 454          1HB       LEU 454   8.312  -4.359  -8.364
  561   2HB   LEU 454          2HB       LEU 454   9.290  -3.229  -9.199
  562    HG   LEU 454           HG       LEU 454   9.201  -1.772  -6.953
  563   1HD1  LEU 454          1HD1      LEU 454   7.621  -3.315  -5.698
  564   2HD1  LEU 454          2HD1      LEU 454   8.884  -4.575  -5.731
  565   3HD1  LEU 454          3HD1      LEU 454   9.177  -3.051  -4.888
  566   1HD2  LEU 454          1HD2      LEU 454  11.259  -2.727  -8.022
  567   2HD2  LEU 454          2HD2      LEU 454  11.326  -2.889  -6.266
  568   3HD2  LEU 454          3HD2      LEU 454  10.946  -4.309  -7.260
  569    H    GLY 455           H        GLY 455   5.497  -3.563  -9.913
  570   1HA   GLY 455          1HA       GLY 455   3.484  -4.776  -9.040
  571   2HA   GLY 455          2HA       GLY 455   3.914  -4.243  -7.461
  572    H    LYS 456           H        LYS 456   1.465  -3.946  -9.562
  573    HA   LYS 456           HA       LYS 456   0.327  -1.893  -7.756
  574   1HB   LYS 456          1HB       LYS 456  -0.574  -0.336  -9.369
  575   2HB   LYS 456          2HB       LYS 456   1.172  -0.320  -9.309
  576   1HG   LYS 456          1HG       LYS 456   1.160  -1.735 -11.524
  577   2HG   LYS 456          2HG       LYS 456  -0.576  -1.505 -11.549
  578   1HD   LYS 456          1HD       LYS 456   0.175   0.271 -12.930
  579   2HD   LYS 456          2HD       LYS 456  -0.185   1.053 -11.408
  580   1HE   LYS 456          1HE       LYS 456   1.836   2.033 -12.282
  581   2HE   LYS 456          2HE       LYS 456   2.242   1.166 -10.815
  582   1HZ   LYS 456          1HZ       LYS 456   2.637   0.080 -13.616
  583   2HZ   LYS 456          2HZ       LYS 456   3.849   0.670 -12.670
  584   3HZ   LYS 456          3HZ       LYS 456   3.065  -0.716 -12.248
  585    H    PHE 457           H        PHE 457  -1.639  -2.000  -7.472
  586    HA   PHE 457           HA       PHE 457  -3.496  -3.821  -9.088
  587   1HB   PHE 457          1HB       PHE 457  -4.053  -5.332  -7.331
  588   2HB   PHE 457          2HB       PHE 457  -2.327  -5.364  -7.512
  589    HD1  PHE 457           HD1      PHE 457  -1.011  -3.611  -5.750
  590    HD2  PHE 457           HD2      PHE 457  -4.904  -5.360  -5.151
  591    HE1  PHE 457           HE1      PHE 457  -0.748  -3.389  -3.342
  592    HE2  PHE 457           HE2      PHE 457  -4.615  -5.159  -2.755
  593    HZ